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Sample records for al ba cr

  1. High-temperature tribological properties of NiCoCrAlY-WSe2-BaF2·CaF2 solid lubricant coatings prepared by plasma spraying

    NASA Astrophysics Data System (ADS)

    Chen, X. H.; Yuan, X. J.; Xia, J.; Yu, Z. H.

    2015-12-01

    In this paper, NiCoCrAlY-WSe2-BaF2·CaF2 solid lubricant coatings were produced on a substrate by plasma spray and investigated at the high temperature, such as 500 °C and 800 °C. The structure of the coatings was characterized using XRD pattern and scanning electron microscopy. The TC1 (83wt% NiCoCrAlY) coating has a low friction coefficient at 500C, where the WSe2 is a good solid lubricant. The TC2 (65wt% NiCoCrAlY) coating has the low friction coefficient (0.279) at 800°C, due to the formation of BaCrO4 on the surfaces. As a result, the TC2 coating has the optimal tribological property in the wide temperature.

  2. Preparation and characterization of (Ba,Cs)(M,Ti) 8O 16 (M = Al 3+, Fe 3+, Ga 3+, Cr 3+, Sc 3+, Mg 2+) hollandite ceramics developed for radioactive cesium immobilization

    NASA Astrophysics Data System (ADS)

    Aubin-Chevaldonnet, V.; Caurant, D.; Dannoux, A.; Gourier, D.; Charpentier, T.; Mazerolles, L.; Advocat, T.

    2007-06-01

    Among the different matrices proposed for selective and durable immobilization of radioactive cesium, (Ba x,Cs y)(M,Ti) 8O 16 hollandite ceramics, with x + y < 2 and M = divalent or trivalent cation appeared as the best candidates. In this study, hollandite ceramics were prepared using oxide route from oxide, carbonate and nitrate powders with and without Cs for different cations M (Al 3+, Cr 3+, Ga 3+, Fe 3+, Mg 2+, Sc 3+) of increasing size, in order to evaluate the effect of composition on ceramics microstructure and structure and on cesium incorporation. To reduce the risks of Cs vaporization during synthesis, calcined powders were sintered in air at moderate temperature (1200 °C). This oxide route appeared as an alternative to the alkoxide route generally proposed to prepare hollandite waste form. For y = 0, single phase Ba x(M,Ti) 8O 16 was obtained only for M 3+ = Al 3+, Cr 3+ and Fe 3+. For y ≠ 0 and Fe 3+, all cesium was incorporated in hollandite and ceramic was well densified. For Cr 3+ and Ga 3+, only 46% and 63%, respectively, of Cs were retained in hollandite phase. For these samples, a high fraction of Cs was either evaporated and/or concentrated in a Cs-rich parasitic phase. Mixed hollandite samples with M 3+ = Ga 3+ + Al 3+ and M 3+ = Fe 3+ + Al 3+ were also synthesized and the best results regarding Cs immobilization and ceramic density were obtained with iron + aluminum but the sample porosity was higher than that of the sample containing only iron. All results were discussed by considering cations size and refractory character of oxides and hollandite ceramics.

  3. Heavy ion irradiations on synthetic hollandite-type materials: Ba1.0Cs0.3A2.3Ti5.7O16 (A=Cr, Fe, Al)

    NASA Astrophysics Data System (ADS)

    Tang, Ming; Tumurugoti, Priyatham; Clark, Braeden; Sundaram, S. K.; Amoroso, Jake; Marra, James; Sun, Cheng; Lu, Ping; Wang, Yongqiang; Jiang, Ying.-Bing.

    2016-07-01

    The hollandite supergroup of minerals has received considerable attention as a nuclear waste form for immobilization of Cs. The radiation stability of synthetic hollandite-type compounds described generally as Ba1.0Cs0.3A2.3Ti5.7O16 (A=Cr, Fe, Al) were evaluated by heavy ion (Kr) irradiations on polycrystalline single phase materials and multiphase materials incorporating the hollandite phases. Ion irradiation damage effects on these samples were examined using grazing incidence X-ray diffraction (GIXRD) and transmission electron microscopy (TEM). Single phase compounds possess tetragonal structure with space group I4/m. GIXRD and TEM observations revealed that 600 keV Kr irradiation-induced amorphization on single phase hollandites compounds occurred at a fluence between 2.5×1014 Kr/cm2 and 5×1014 Kr/cm2. The critical amorphization fluence of single phase hollandite compounds obtained by in situ 1 MeV Kr ion irradiation was around 3.25×1014 Kr/cm2. The hollandite phase exhibited similar amorphization susceptibility under Kr ion irradiation when incorporated into a multiphase system.

  4. High-pressure BaCrO{sub 3} polytypes and the 5H–BaCrO{sub 2.8} phase

    SciTech Connect

    Arévalo-López, Angel M.; Paul Attfield, J.

    2015-12-15

    Polytypism of BaCrO{sub 3} perovskites has been investigated at 900–1100 °C and pressures up to 22 GPa. Hexagonal 5H, 4H, and 6H perovskites are observed with increasing pressure, and the cubic 3C perovskite (a=3.99503(1) Å) is observed in bulk form for the first time at 19–22 GPa. An oxygen-deficient material with limiting composition 5H–BaCrO{sub 2.8} is synthesised at 1200 °C under ambient pressure. This contains double tetrahedral Cr{sup 4+} layers and orders antiferromagnetically below 260 K with a (0 0 1/2) magnetic structure. - Graphical abstract: Hexagonal 5H, 4H, and 6H perovskites polytypes of BaCrO{sub 3} are observed with increasing pressure and the cubic 3C perovskite is stabilised in bulk form for the first time at 19–22 GPa. Oxygen-deficient 5H–BaCrO{sub 2.8} synthesised at ambient pressure contains double tetrahedral Cr{sup 4+} layers and orders antiferromagnetically below 260 K with a (0 0 1/2) magnetic structure.

  5. Superconductivity in Al-substituted Ba8Si46 clathrates

    NASA Astrophysics Data System (ADS)

    Li, Yang; Garcia, Jose; Chen, Ning; Liu, Lihua; Li, Feng; Wei, Yuping; Bi, Shanli; Cao, Guohui; Feng, Z. S.

    2013-05-01

    There is a great deal of interest vested in the superconductivity of Si clathrate compounds with sp3 network, in which the structure is dominated by strong covalent bonds among silicon atoms, rather than the metallic bonding that is more typical of traditional superconductors. A joint experimental and theoretical investigation of superconductivity in Al-substituted type-I silicon clathrates is reported. Samples of the general formula Ba8Si46-xAlx, with different values of x were prepared. With an increase in the Al composition, the superconducting transition temperature TC was observed to decrease systematically. The resistivity measurement revealed that Ba8Si42Al4 is superconductive with transition temperature at TC = 5.5 K. The magnetic measurements showed that the bulk superconducting Ba8Si42Al4 is a type II superconductor. For x = 6 sample Ba8Si40Al6, the superconducting transition was observed down to TC = 4.7 K which pointed to a strong suppression of superconductivity with increasing Al content as compared with TC = 8 K for Ba8Si46. Suppression of superconductivity can be attributed primarily to a decrease in the density of states at the Fermi level, caused by reduced integrity of the sp3 hybridized networks as well as the lowering of carrier concentration. These results corroborated by first-principles calculations showed that Al substitution results in a large decrease of the electronic density of states at the Fermi level, which also explains the decreased superconducting critical temperature within the BCS framework. The work provided a comprehensive understanding of the doping effect on superconductivity of clathrates.

  6. Creep and Toughness of Cryomilled NiAl Containing Cr

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Aikin, Beverly; Salem, Jon

    2000-01-01

    NiAl-AlN + Cr composites were produced by blending cryomilled NiAl powder with approx. 10 vol % Cr flakes. In comparison to the as-consolidated matrices, hot isostatically pressed Cr-modified materials did not demonstrate any significant improvement in toughness. Hot extruded NiAl-AlN+10.5Cr, however, possessed a toughness twice that determine for the base NiAl-AlN alloy. Measurement of the 1200 to 1400 K plastic flow properties revealed that the strength of the composites was completely controlled by the properties of the NiAl-AlN matrices. This behavior could be successfully modeled by the Rule-of-Mixtures, where load is shed from the weak Cr to the strong matrix.

  7. Magnetic properties of Al/57Fe/Cr multilayers

    NASA Astrophysics Data System (ADS)

    Jani, Snehal; Lakshmi, N.; Jain, Vishal; Reddy, V. R.; Gupta, Ajay; Venugopalan, K.

    2013-06-01

    Conversion Electron Mössbauer Spectroscopy (CEMS) and DC magnetization are used to compare magnetic properties of as-deposited multilayer (MLS) and Fe2CrAl thin film made from Al/57Fe/Cr MLS deposited by ion beam sputtering and then annealed in UHV. Interdiffusion of elements on annealing sample-1 at 500°C leads to formation of a single, disordered film of Fe2CrAl as evidenced by hyperfine field values obtained by CEMS in the film which compares well with that in bulk Fe2CrAl. CEMS also shows contributions from Fe, Fe/Cr and Fe/Al interfaces in the MLS. Saturation magnetization of as-deposited sample-1 is much less than pure Fe due to reduced Fe thickness because of interface formation and also reduction in Fe-Fe interaction due to intervening Al and Cr layers.

  8. Superconductivity in noncentrosymmetric BaAl4 derived structures

    NASA Astrophysics Data System (ADS)

    Kneidinger, F.; Salamakha, L.; Bauer, E.; Zeiringer, I.; Rogl, P.; Blaas-Schenner, C.; Reith, D.; Podloucky, R.

    2014-07-01

    Ternary intermetallics Ep-T-X, crystallizing in ordered variants of the BaAl4 structure type, have been investigated systematically with respect to their formation and stability. For this, a comprehensive overview of the BaAl4 derivative structure types including group-subgroup relations was established. Special emphasis was laid on compounds where inversion symmetry is missing in the respective crystal structures and where superconductivity is observed at low temperatures. EpTX3 compounds crystallize in the noncentrosymmetric BaNiSn3 structure type (space-group I4mm; a ≈0.4 and c ≈1 nm), an ordered ternary derivative of BaAl4. Superconductivity below 3 K was found for seven members of this series, as evidenced from heat capacity and electrical resistivity measurements. Although the Rashba-like spin-orbit coupling in noncentrosymmetric systems can enable a mixture of spin-singlet and spin-triplet pairs in the superconducting condensate, the experimental data basically indicate a predominant s-wave superconducting state in all of these compounds. For this family of compounds, fully relativistic density functional theory (DFT) calculations of the electronic structure and phonon properties were done. Despite the different size of spin-orbit coupling depending on the actual choice of elements for Ep, T, and X that result in different spin-orbit splittings of the Fermi surfaces, the experimental observation of a prevalent spin-singlet pairing in the superconducting phases of the EpTX3 compounds is supported.

  9. Observation of ferromagnetism above 900 K in Cr-GaN and Cr-AlN

    NASA Astrophysics Data System (ADS)

    Liu, H. X.; Wu, Stephen Y.; Singh, R. K.; Gu, Lin; Smith, David J.; Newman, N.; Dilley, N. R.; Montes, L.; Simmonds, M. B.

    2004-11-01

    We report ferromagnetism at over 900K in Cr-GaN and Cr-AlN thin films. The magnetic properties vary as a function of Cr concentration with 60%, and 20%, of the Cr being magnetically active at 3% doping in GaN, and 7% in AlN, respectively. In the GaN sample with the highest magnetically active Cr (60%), channeling Rutherford backscattering indicates that over 70% of Cr impurities are located on substitutional sites. These results give indisputable evidence that substitutional Cr defects are involved in the magnetic behavior. While Cr-AlN is highly resistive, Cr-GaN exhibits properties characteristic of hopping conduction including T-1/2 resistivity dependence and small Hall mobility (0.06cm2/Vs). A large negative magnetoresistance is attributed to the influence of the magnetic field on the quantum interference between the many paths linking two hopping sites. The results strongly suggest that ferromagnetism in Cr-GaN and Cr-AlN can be attributed to the double exchange mechanism as a result of hopping between near-midgap substitutional Cr impurity bands.

  10. Hot Corrosion Performance of AlO-CrO/NiCoCrAlYTa and AlO/NiCoCrAlYTa Coatings Deposited by Atmospheric Plasma Spraying

    NASA Astrophysics Data System (ADS)

    Tao, Chong; Wang, Lei; Cheng, Nailiang; Hu, Hengfa; Liu, Yang; Song, Xiu

    2016-04-01

    AlO-CrO/NiCoCrAlYTa and AlO/NiCoCrAlYTa coatings were deposited on 316L stainless steel substrate using atmospheric plasma spraying, respectively, in order to improve the oxidation and corrosion resistance. The hot corrosion performance of the coatings at 700 and 900 °C were studied, and the detailed microstructures and phase composition of the coatings were analyzed using x-ray diffraction, scanning electron microscope with energy dispersive spectrometer, and transmission electron microscope. The results show that both coatings are structurally featured by slatted layers, consisting of amorphous phase, Cr2O3, Ni3Al, and Al2O3. The hot corrosion resistance of AlO-CrO/NiCoCrAlYTa coating is better than that of AlO/NiCoCrAlYTa coating. This improvement is attributed to lower porosity and more compact Cr2O3 in AlO-CrO/NiCoCrAlYTa coating which performs better than Al2O3 in blocking further inward progress of corrosion and oxidization.

  11. Magnetic Properties of Cr-based Ternary Compound CrAlGe

    NASA Astrophysics Data System (ADS)

    Yoshinaga, Soshi; Mitsui, Yoshifuru; Umetsu, Rie Y.; Koyama, Keiichi

    Structural and magnetic properties of Cr-based compound CrAlGe were investigated. The crystal structure was found to be an orthorhombic TiSi2-type with lattice parameters a = 0.4770 nm, b = 0.8254 nm and c = 0.8725 nm at room temperature. Magnetization curve of CrAlGe showed the ferromagnetic behavior. The saturation magnetic moment, spontaneous magnetic moment and Curie temperature of CrAlGe were determined to be 0.45 μB/f.u., 0.41 μB/f.u. and TC = 80 K, respectively. For the temperature T below 30 K, the decrease in the square of the spontaneous magnetization M0(T)2 was proportional to T2. However, for 30 CrAlGe is a weak itinerant electron ferromagnet.

  12. Thermodynamic Modeling of the Al-Cr-Mn Ternary System

    NASA Astrophysics Data System (ADS)

    Cui, Senlin; Jung, In-Ho

    2017-03-01

    The phase diagram information available in the literature on the Al-Cr-Mn system was comprehensively evaluated and optimized for the first time to obtain a set of Gibbs energies of all the solid and liquid phases in the Al-Cr-Mn system. The Modified Quasi-chemical Model (MQM) was utilized to describe the Gibbs energy of the liquid phase of the Al-Cr-Mn system. The Compound Energy Formalism (CEF) was used to model the solid solution phases. A revision of the Al-Mn system was simultaneously conducted to consider the γ_H (Al8Mn5) phase. The liquid Cr-Mn phase was also remodeled using the Modified Quasi-chemical Model (MQM) to obtain a consistent description of the ternary Al-Cr-Mn liquid phase. Accurate description of the phase diagram of the entire Al-Cr-Mn system was obtained from the thermodynamic models with optimized parameters in the present study, and the model parameters can be used to predict the thermodynamic properties of the ternary system.

  13. TI--CR--AL--O thin film resistors

    DOEpatents

    Jankowski, Alan F.; Schmid, Anthony P.

    2000-01-01

    Thin films of Ti--Cr--Al--O are used as a resistor material. The films are rf sputter deposited from ceramic targets using a reactive working gas mixture of Ar and O.sub.2. Resistivity values from 10.sup.4 to 10.sup.10 Ohm-cm have been measured for Ti--Cr--Al--O film <1 .mu.m thick. The film resistivity can be discretely selected through control of the target composition and the deposition parameters. The application of Ti--Cr--Al--O as a thin film resistor has been found to be thermodynamically stable, unlike other metal-oxide films. The Ti--Cr--Al--O film can be used as a vertical or lateral resistor, for example, as a layer beneath a field emission cathode in a flat panel display; or used to control surface emissivity, for example, as a coating on an insulating material such as vertical wall supports in flat panel displays.

  14. Fretting Wear of Ti-48Al-2Cr-2Nb

    NASA Technical Reports Server (NTRS)

    Miyoshi, Kazuhisa; Lerch, Bradley A.; Draper, Susan L.

    2001-01-01

    An investigation was conducted to examine the wear behavior of gamma titanium aluminide (Ti-48Al-2Cr-2Nb in atomic percent) in contact with a typical nickel-base superalloy under repeated microscopic vibratory motion in air at temperatures from 296-823 K. The surface damage observed on the interacting surfaces of both Ti-48Al-2Cr-2Nb and superalloy consisted of fracture pits, oxides, metallic debris, scratches, craters, plastic deformation, and cracks. The Ti-48Al-2Cr-2Nb transferred to the superalloy at all fretting conditions and caused scuffing or galling. The increasing rate of oxidation at elevated temperatures led to a drop in Ti-48Al-2Cr-2Nb wear at 473 K. Mild oxidative wear was observed at 473 K. However, fretting wear increased as the temperature was increased from 473-823 K. At 723 and 823 K, oxide disruption generated cracks, loose wear debris, and pits on the Ti-48Al-2Cr-2Nb wear surface. Ti-48Al-2Cr-2Nb wear generally decreased with increasing fretting frequency. Both increasing slip amplitude and increasing load tended to produce more metallic wear debris, causing severe abrasive wear in the contacting metals. Keywords

  15. LiCaAl/sub 6/:Cr/sup 3+/

    SciTech Connect

    Payne, S.A.; Chase, L.L.; Newkirk, H.W.; Smith, L.K.; Krupke, W.F. )

    1988-11-01

    The authors report the discovery of a new laser, LiCaAIF/sub 6/:Cr/sup 3/ (Cr/sup 3+/ :LiCAF). The intrinsic (extrapolated maximum) slope efficiency was found to be 67 percent. For comparison, they also measured the intrinsic slope efficiencies of BeAl/sub 2/O/sub 4/:Cr/sup 3+/ (alexandrite), Na/sub 3/Ga/sub 2/Li/sub 3/F/sub 12/:Cr/sup 3+/, and ScBO/sub 3/:Cr/sup 3+/, and obtained values of 65,28, and 26 percent, respectively. The tuning range of LiCaAIF/sub 6/:Cr/sup 3+/ was determined to be at least 720-840 nm. The conventional spectroscopic properties, such as the absorption, emission, and emission lifetimes as a function of temperature, are reported as well.

  16. CR@BaSO4: an acid rain-indicating material.

    PubMed

    Gao, Hong-Wen; Xu, Xin-Hui

    2011-12-28

    The CR@BaSO(4) hybrid was synthesized, characterized and used as an acid rain-indicating (ARI) material. A painted ARI umbrella was discolored after exposure to simulated acid rain of pH 5 or less and returned to the initial color after the rain stopped. Such a functionalized material may make acid rain visual to remind people in real-time.

  17. Electronic band alignment and electron transport in Cr/BaTiO{sub 3}/Pt ferroelectric tunnel junctions

    SciTech Connect

    Zenkevich, A.; Minnekaev, M.; Matveyev, Yu.; Lebedinskii, Yu.; Bulakh, K.; Chouprik, A.; Baturin, A.; Maksimova, K.; Thiess, S.; Drube, W.

    2013-02-11

    Electroresistance in ferroelectric tunnel junctions is controlled by changes in the electrostatic potential profile across the junction upon polarization reversal of the ultrathin ferroelectric barrier layer. Here, hard X-ray photoemission spectroscopy is used to reconstruct the electric potential barrier profile in as-grown Cr/BaTiO{sub 3}(001)/Pt(001) heterostructures. Transport properties of Cr/BaTiO{sub 3}/Pt junctions with a sub-{mu}m Cr top electrode are interpreted in terms of tunneling electroresistance with resistance changes of a factor of {approx}30 upon polarization reversal. By fitting the I-V characteristics with the model employing an experimentally determined electric potential barrier we derive the step height changes at the BaTiO{sub 3}/Pt (Cr/BaTiO{sub 3}) interface +0.42(-0.03) eV following downward to upward polarization reversal.

  18. Crystal structure of the 4H BaCrO 3 polytype

    NASA Astrophysics Data System (ADS)

    Chamberland, B. L.

    1982-07-01

    The structure of the four-layer hexagonal BaCrO 3 polytype, prepared at high temperature and high pressure, was determined utilizing a Picker FACS-I diffractometer. The hexagonal black crystal was found to crystallize with a four-layer stacking sequence in space group {P6 3}/{mmc} having unit cell parameters a = 5.660(1) and c = 9.357(1) Å. The structure was determined from 668 independent reflections of which 605 were considered observed. Equivalent reflections were averaged and this operation yielded 130 unique, observed reflections. Refinement of the structure by least-squares methods gave a conventional R value of 3.0%. The structure consists of a four-layer stacking sequence of close-packed BaO 3 layers containing tetravalent chromium in all the octahedral oxygen interstices. The compound was found to be isostructural with β-BaMnO 3 and the recently reported BaRhO 3 and SrMnO 3.

  19. Structural, optical and electrical properties of GdAlO3:Eu3+Ba2+

    NASA Astrophysics Data System (ADS)

    Selvalakshmi, T.; Tamilarasi, S.; Bose, A. Chandra

    2015-06-01

    Effect of Ba2+ ions concentration on the photoluminescence of GdAlO3:Eu3+ Ba2+ phosphor is investigated. The phosphors are synthesized by citrate-based sol-gel method and the formation of orthorhombic phase GdAlO3 is confirmed by XRD analysis. Kubelka-Munk function is used to estimate the band gap and the value varies with concentration of Ba2+ is observed. Photoluminescence spectra show a strong red emission peak at 616 nm corresponding to5D0→7F2 transition and its intensity increase with the addition of Ba2+ ions. The presence of Eu3+ and Ba2+ ions in GdAlO3 strongly influences the dielectric property of GdAlO3.

  20. Variation of doping-dependent properties in photorefractive SrxBa1-xNb2O6 : Ce, Cr, Ce+Cr

    NASA Astrophysics Data System (ADS)

    Kapphan, S.; Pedko, B.; Trepakov, V.; Savinov, M.; Pankrath, R.; Kislova, I.

    In congruent SrxBa1-xNb2O6 (SBN, x =0.61) the photorefractive properties are significantly enhanced by doping with Ce or Cr. The visible and FIR absorption increases linearly with the dopand concentration up to about 10,000 ppm (p.f.u.) of Ce or Cr or in double doped crystals (Ce+Cr). Simultaneously a decrease of the phase transition temperature T-c from about 253 K in pure SBN to about room temperature for doping concentrations (of Ce, Cr or both) of about 20,000 ppm (p.f.u.) is found.

  1. Hot Corrosion Behavior of Stainless Steel with Al-Si/Al-Si-Cr Coating

    NASA Astrophysics Data System (ADS)

    Fu, Guangyan; Wu, Yongzhao; Liu, Qun; Li, Rongguang; Su, Yong

    2017-03-01

    The 1Cr18Ni9Ti stainless steel with Al-Si/Al-Si-Cr coatings is prepared by slurry process and vacuum diffusion, and the hot corrosion behavior of the stainless steel with/without the coatings is studied under the condition of Na2SO4 film at 950 °C in air. Results show that the corrosion kinetics of stainless steel, the stainless steel with Al-Si coating and the stainless steel with Al-Si-Cr coating follow parabolic laws in several segments. After 24 h corrosion, the sequence of the mass gain for the three alloys is the stainless steel with Al-Si-Cr coating < the stainless steel with Al-Si coating < the stainless steel without any coating. The corrosion products of the three alloys are layered. Thereinto, the corrosion products of stainless steel without coating are divided into two layers, where the outside layer contains a composite of Fe2O3 and FeO, and the inner layer is Cr2O3. The corrosion products of the stainless steel with Al-Si coating are also divided into two layers, of which the outside layer mainly consists of Cr2O3, and the inner layer is mainly SiO2. The corrosion film of the stainless steel with Al-Si-Cr coating is thin and dense, which combines well with substrate. Thereinto, the outside layer is mainly Cr2O3, and the inside layer is Al2O3. In the matrix of all of the three alloys, there exist small amount of sulfides. Continuous and protective films of Cr2O3, SiO2 and Al2O3 form on the surface of the stainless steel with Al-Si and Al-Si-Cr coatings, which prevent further oxidation or sulfide corrosion of matrix metals, and this is the main reason for the much smaller mass gain of the two alloys than that of the stainless steel without any coatings in the 24 h hot corrosion process.

  2. Some TEM observations of Al2O3 scales formed on NiCrAl alloys

    NASA Technical Reports Server (NTRS)

    Smialek, J.; Gibala, R.

    1979-01-01

    The microstructural development of Al2O3 scales on NiCrAl alloys has been examined by transmission electron microscopy. Voids were observed within grains in scales formed on a pure NiCrAl alloy. Both voids and oxide grains grew measurably with oxidation time at 1100 C. The size and amount of porosity decreased towards the oxide-metal growth interface. The voids resulted from an excess number of oxygen vacancies near the oxidemetal interface. Short-circuit diffusion paths were discussed in reference to current growth stress models for oxide scales. Transient oxidation of pure, Y-doped, and Zr-doped NiCrAl was also examined. Oriented alpha-(Al, Cr)2O3 and Ni(Al, Cr)2O4 scales often coexisted in layered structures on all three alloys. Close-packed oxygen planes and directions in the corundum and spinel layers were parallel. The close relationship between oxide layers provided a gradual transition from initial transient scales to steady state Al2O3 growth.

  3. Some TEM observations of Al2O3 scales formed on NiCrAl alloys

    NASA Technical Reports Server (NTRS)

    Smialek, J.; Gibala, R.

    1979-01-01

    The microstructural development of Al2O3 scales on NiCrAl alloys has been examined by transmission electron microscopy. Voids have been observed within grains in scales formed on a pure NiCrAl alloy. Both voids and oxide grains grew measurably with oxidation time at 1100 C. The size and amount of porosity decreased towards the oxide-metal growth interface. It was postulated that the voids resulted from an excess number of oxygen vacancies near the oxide-metal interface. Short-circuit diffusion paths were discussed in reference to current growth stress models for oxide scales. Transient oxidations of pure, Y-doped, and Zr-doped NiCrAl was also examined. Oriented alpha-(Al,Cr)2O3 and Ni(Al,Cr)2O4 scales often coexisted in layered structures on all three alloys. Close-packed oxygen planes and directions in the corundum and spinel layers were parallel. The close relationships between oxide layers provided a gradual transition from initial transient scales to steady state Al2O3 growth.

  4. Phase Separation kinetics in an Fe-Cr-Al alloy

    SciTech Connect

    Capdevila, C.; Miller, Michael K; Chao, J.

    2012-01-01

    The {alpha}-{alpha}{prime} phase separation kinetics in a commercial Fe-20 wt.% Cr-6 wt.% Al oxide dispersion-strengthened PM 2000{trademark} steel have been characterized with the complementary techniques atom probe tomography and thermoelectric power measurements during isothermal aging at 673, 708, and 748 K for times up to 3600 h. A progressive decrease in the Al content of the Cr-rich {alpha}{prime} phase was observed at 708 and 748 K with increasing time, but no partitioning was observed at 673 K. The variation in the volume fraction of the {alpha}{prime} phase well inside the coarsening regime, along with the Avrami exponent 1.2 and activation energy 264 kJ mol{sup -1}, obtained after fitting the experimental results to an Austin-Rickett type equation, indicates that phase separation in PM 2000{trademark} is a transient coarsening process with overlapping nucleation, growth, and coarsening stages.

  5. Hot corrosion of CoCrAlY alloys

    SciTech Connect

    Hwang, S.Y.

    1989-01-01

    The kinetics and mechanisms of the hot corrosion of CoCrAlY alloys over wide ranges of temperature (600-1000{degree}C) and Pso{sub 3} (10{sup {minus}6}-10{sup {minus}3} atm) were studied. Isothermal and cyclic experiments were performed to study the kinetics, and microstructures were examined by scanning electron microscopy. After interpreting these results, the hot corrosion mechanisms of the CoCrAlY alloys were proposed to explain the observed behavior. The reaction mechanism governing hot corrosion is thought to be as follows. At low temperature (600-800{degree}C), SO{sub 3} and CoO react and form a molten Na{sub 2}SO{sub 4}-CoSO{sub 4} salt mixture. Aluminum diffuses through the alloy, is oxidized, and the alumina which is formed becomes subject to basic fluxing. While alumina is subject to the Rapp-Goto mechanism, chromia may not be subject to this mechanism. Since Co is left behind in the alloy, the basic fluxing of alumina seems to be the cause for formation of nonprotective scales. Sulfides can form during low temperature hot corrosion and considerable sulfide formation is observed at 900-850{degree}C, but the sulfidation process is less likely to be the major cause of LTHC. Also, the sulfite formation mechanism is evaluated, and the activity of aluminum sulfite is found to be too low for this compound to exist. At high temperature (900-1000{degree}C), the CoCrAlY alloy was in the initiation stage due to the formation of protective alumina during isothermal tests. The mode of degradation of the CoCrAlY alloy at 1000{degree}C in pure oxygen during the cyclic tests was basic fluxing of alumina and chromia accompanied by spalling and cracking of oxides.

  6. Magnetic properties of EuCr2Al20

    NASA Astrophysics Data System (ADS)

    Swatek, Przemysław; Kaczorowski, Dariusz

    2016-10-01

    Polycrystalline sample of EuCr2Al20 was studied by means of x-ray powder diffraction, magnetization, electrical resistivity and heat capacity measurements. The compound was found to order antiferromagnetically at TN = 4.8 K due to the magnetic moments carried on divalent of Eu ions. The experimental findings are supported by the results of ab-initio band structure calculations.

  7. Temporal evolution of ion energy distribution functions and ion charge states of Cr and Cr-Al pulsed arc plasmas

    SciTech Connect

    Tanaka, Koichi; Anders, André

    2015-11-15

    To study the temporal evolution of ion energy distribution functions, charge-state-resolved ion energy distribution functions of pulsed arc plasmas from Cr and Cr-Al cathodes were recorded with high time resolution by using direct data acquisition from a combined energy and mass analyzer. The authors find increases in intensities of singly charged ions, which is evidence that charge exchange reactions took place in both Cr and Cr-Al systems. In Cr-Al plasmas, the distributions of high-charge-state ions exhibit high energy tails 50 μs after discharge ignition, but no such tails were observed at 500 μs. The energy ratios of ions of different charge states at the beginning of the pulse, when less neutral atoms were in the space in front of the cathode, suggest that ions are accelerated by an electric field. The situation is not so clear after 50 μs due to particle collisions. The initial mean ion charge state of Cr was about the same in Cr and in Cr-Al plasmas, but it decreased more rapidly in Cr-Al plasmas compared to the decay in Cr plasma. The faster decay of the mean ion charge state and ion energy caused by the addition of Al into a pure Cr cathode suggests that the mean ion charge state is determined not only by ionization processes at the cathode spot but also by inelastic collision between different elements.

  8. Two-Phase (TiAl+TiCrAl) Coating Alloys for Titanium Aluminides

    NASA Technical Reports Server (NTRS)

    Brady, Michael P. (Inventor); Smialek, James L. (Inventor); Brindley, William J. (Inventor)

    1998-01-01

    A coating for protecting titanium aluminide alloys, including the TiAl gamma + Ti3Al (alpha(sub 2)) class, from oxidative attack and interstitial embrittlement at temperatures up to at least 1000 C. is disclosed. This protective coating consists essentially of titanium, aluminum. and chromium in the following approximate atomic ratio: Ti(41.5-34.5)Al(49-53)Cr(9.5-12.5)

  9. Structure and wear behavior of AlCrSiN-based coatings

    NASA Astrophysics Data System (ADS)

    Chen, Yun; Du, Hao; Chen, Ming; Yang, Jun; Xiong, Ji; Zhao, Haibo

    2016-05-01

    AlCrN, AlCrSiCN, AlCrSiN/MoN, and AlCrSiN/NbN coatings have been deposited on high-polished WC-Co cemented carbide substrate and tools by mid-frequency magnetron sputtering in Ar/N2 mixtures. Al0.6Cr0.4, Al0.6Cr0.3Si0.1, and C/Mo/Nb targets were used during the deposition. The microstructure and mechanical properties of as-deposited coatings were investigated. Investigations of the wear behaviors of coated tools were also performed. The results showed that cubic structure was formed in the coatings. Broader CrAlN (1 1 1) and (2 0 0) peaks without SiNx peak were formed in the AlCrSiN/MexN coatings, which showed a nanocomposited structure. Meanwhile, according to SEM micrographs, AlCrN exhibited a columnar structure, while, AlCrSiCN, AlCrSiN/MoN, and AlCrSiN/NbN coatings showed nanocrystalline morphology. The nano-multilayered coatings performed higher hardness, H/E, and H3/E2 ratios compared with AlCrN coating. Through the Rockwell adhesion test, all the coatings exhibited adhesion strength quality HF1. After turning Inconel 718 under dry condition, the nano-multilyered coatings showed better wear resistance than AlCrN coating. Due to the molybdenum and niobium in the coating, AlCrSiN/MoN and AlCrSiN/NbN coatings showed the best wear resistance.

  10. Al/sub 2/O/sub 3/ adherence on CoCrAl alloys

    SciTech Connect

    Kingsley, L.M.

    1980-04-01

    Adherence of protective oxides on NiCrAl and CoCrAl superalloys has been promoted by a dispersion of a highly oxygen reactive element or its oxide being produced within the protection system. Two aspects of this subject are investigated here: the use of Al/sub 2/O/sub 3/ as both the dispersion and protective oxide; and the production of an HfO/sub 2/ dispersion while simultaneously aluminizing the alloy. It was found that an Al/sub 2/O/sub 3/ dispersion will act to promote the adherence of an external scale of Al/sub 2/O/sub 3/ to a degree comparable to previously tested dispersions and an HfO/sub 2/ dispersion comparable to that produced by a Rhines pack treatment is produced during aluminization.

  11. New insights into the application of the valence rules in Zintl phases-Crystal and electronic structures of Ba7Ga4P9, Ba7Ga4As9, Ba7Al4Sb9, Ba6CaAl4Sb9, and Ba6CaGa4Sb9

    NASA Astrophysics Data System (ADS)

    He, Hua; Stoyko, Stanislav; Bobev, Svilen

    2016-04-01

    Crystals of three new ternary pnictides-Ba7Al4Sb9, Ba7Ga4P9, and Ba7Ga4As9 have been prepared by reactions of the respective elements in molten Al or Pb fluxes. Single-crystal X-ray diffraction studies reveal that the three phases are isotypic, crystallizing in the orthorhombic Ba7Ga4Sb9-type structure (space group Pmmn, Pearson symbol oP40, Z=2), for which only the prototype is known. The structure is based on TrPn4 tetrahedra (Tr=Al, Ga; Pn=P, As, Sb), connected in an intricate scheme into 1D-ribbons. Long interchain Pn-Pn bonds (dP-P>3.0 Å; dAs-As>3.1 Å; dSb-Sb>3.3 Å) account for the realization of 2D-layers, separated by Ba2+ cations. Applying the classic valance rules to rationalize the bonding apparently fails, and Ba7Ga4Sb9 has long been known as a metallic Zintl phase. Earlier theoretical calculations, both empirical and ab-initio, suggest that the possible metallic properties originate from filled anti-bonding Pn-Pn states, and the special roles of the "cations" in this crystal structure. To experimentally probe this hypothesis, we sought to synthesize the ordered quaternary phases Ba6CaTr4Sb9 (Tr=Al, Ga). Single-crystal X-ray diffraction work confirms Ba6.145(3)Ca0.855Al4Sb9 and Ba6.235(3)Ca0.765Ga4Sb9, with Ca atoms preferably substituting Ba on one of the three available sites. The nuances of the five crystal structures are discussed, and the chemical bonding in Ba7Ga4As9 is interrogated by tight-binding linear muffin-tin orbital calculations.

  12. On the quasi-1D magnetic behavior of Ba 2MnCoAl 2F 14, Ba 2MnCuAl 2F 14 and related compounds

    NASA Astrophysics Data System (ADS)

    le Lirzin, A.; Darriet, J.; Georges, R.; Soubeyroux, J. L.

    1992-02-01

    Two new fluorides Ba 2MnCoAl 2F 14 and Ba 2MnCoAl 2F 14, isostructural with the natural compound usovite Ba 2CaMgAl 2F 14, have been synthesized. The nuclear structures of both compounds, refined from neutron diffraction data, give evidence for strongly disordered bimetallic chains MnCu or MnCo along the b-axis: two new theoretical treatments are suggested in order to account for the magnetic behavior of each compound but, due to their intrinsic limitations, they are in fact applied here to solid solutions between the parent compound and BaMnAlF 7, namely Ba 2Mn 1+ yCu 1- yAl2F14 and Ba 2Mn1+ yCo1- yAl 2F 14, leading to a rather good agreement with the measured values of the susceptibilities.

  13. Importance of doping and frustration in itinerant Fe-doped Cr2Al

    DOE PAGES

    Susner, M. A.; Parker, D. S.; Sefat, A. S.

    2015-05-12

    We performed an experimental and theoretical study comparing the effects of Fe-doping of Cr2Al, an antiferromagnet with a N el temperature of 670 K, with known results on Fe-doping of antiferromagnetic bcc Cr. (Cr1-xFex)2Al materials are found to exhibit a rapid suppression of antiferromagnetic order with the presence of Fe, decreasing TN to 170 K for x=0.10. Antiferromagnetic behavior disappears entirely at x≈0.125 after which point increasing paramagnetic behavior is exhibited. Moreover, this is unlike the effects of Fe doping of bcc antiferromagnetic Cr, in which TN gradually decreases followed by the appearance of a ferromagnetic state. Theoretical calculations explainmore » that the Cr2Al-Fe suppression of magnetic order originates from two effects: the first is band narrowing caused by doping of additional electrons from Fe substitution that weakens itinerant magnetism; the second is magnetic frustration of the Cr itinerant moments in Fe-substituted Cr2Al. In pure-phase Cr2Al, the Cr moments have an antiparallel alignment; however, these are destroyed through Fe substitution and the preference of Fe for parallel alignment with Cr. This is unlike bulk Fe-doped Cr alloys in which the Fe anti-aligns with the Cr atoms, and speaks to the importance of the Al atoms in the magnetic structure of Cr2Al and Fe-doped Cr2Al.« less

  14. Cell adhesion to cathodic arc plasma deposited CrAlSiN thin films

    NASA Astrophysics Data System (ADS)

    Kim, Sun Kyu; Pham, Vuong-Hung; Kim, Chong-Hyun

    2012-07-01

    Osteoblast cell response (cell adhesion, actin cytoskeleton and focal contact adhesion as well as cell proliferation) to CrN, CrAlSiN and Ti thin films was evaluated in vitro. Cell adhesion and actin stress fibers organization depended on the film composition significantly. Immunofluorescent staining of vinculin in osteoblast cells showed good focal contact adhesion on the CrAlSiN and Ti thin films but not on the CrN thin films. Cell proliferation was significantly greater on the CrAlSiN thin films as well as on Ti thin films than on the CrN thin films.

  15. Thermodynamic stability of radiogenic Ba in CsAlSi2O6 pollucite

    NASA Astrophysics Data System (ADS)

    Jaffe, John; van Ginhoven, Renée; Jiang, Weilin

    2013-03-01

    Pollucite, a zeolite-like nanoporous aluminosilicate structure with nominal composition CsAlSi2O6, has been suggested as a nuclear waste storage form for fission-product radioactive isotopes of cesium, especially 137Cs. One factor affecting the long-term stability of this waste form is the valence change associated with the beta decay that converts Cs into barium. We have used first-principles density functional total energy calculations to evaluate the thermodynamic stability of pollucite with Ba replacing Cs at regular lattice sites with respect to the precipitation of Ba, Cs or their oxides. We included small clusters of substitutional BaCs as well as localized complexes of BaCs with compensating electron donor defects, specifically Cs vacancies and interstitial oxygen. We conclude that Cs-Ba pollucite is thermodynamically stable against precipitation of Cs or its oxide, but that partial precipitation of Ba or BaO may be thermodynamically favored under some conditions. Even this change may be kinetically limited, however. Fuel Cycle Research and Development, U.S. Department of Energy Waste Form Campaign

  16. Development and High Temperature Property Evaluation of Ni-Co-Cr-Al Composite Electroforms

    NASA Astrophysics Data System (ADS)

    Srivastava, Meenu; Siju; Balaraju, J. N.; Ravisankar, B.

    2015-05-01

    Ni-Co-Cr-Al composite electroforms were developed with cobalt content of 10 and 40 wt.%. Cr and Al nano-particles were suspended in sulphamate electrolyte and co-deposited in the Ni-Co matrices. The surface morphology was investigated using field emission scanning electron microscope and the composition analyzed by energy-dispersive x-ray analysis. The oxidation resistance of the electroforms was studied from 600 to 1000 °C. The weight gain of Ni-10 wt.%Co-Cr-Al was less (better oxidation resistance) compared to Ni-Cr-Al and Ni-40 wt.%Co-Cr-Al. The x-ray diffraction studies revealed that the oxidation product formed on the surface of Ni-Cr-Al and Ni-10 wt.%Co-Cr-Al consisted of NiO and Al2O3, while Ni-40 wt.%Co-Cr-Al comprised oxides such as NiCo2O4, CrO3, CoO, NiO, and Al2O3. The hot corrosion behavior was investigated in 75%Na2SO4 + 25%NaCl environment at 800 °C. It was found that the hot corrosion resistance of the composite coating improved with increase in cobalt content. The probable composition suitable for high-temperature applications was found to be Ni-10 wt.%Co-Cr-Al.

  17. Al substituted Ba ferrite films with high coercivity and excellent squareness for low noise perpendicular recording layer

    NASA Astrophysics Data System (ADS)

    Feng, J.; Matsushita, N.; Watanabe, K.; Nakagawa, S.; Naoe, M.

    1999-04-01

    Al substituted BaM (Al-BaM) ferrite films with composition of BaAlxFe12-xO19 (x=0,1,2) were deposited using facing targets sputtering apparatus on SiOx/Si wafers with a Pt seed layer. A postannealing process is necessary to crystallize the films. It was confirmed that the substrate temperature Ts is also one of the important parameters for the magnetic properties of the postannealed films. Al-BaM ferrite films exhibit the Ts dependence of magnetic properties different from that of simple BaM ones. With increase of the Al content x in Al-BaM ferrite films, 4πMs decreased, while Hc and the anisotropy field HA increased. It was found that acicular shape grains formed more easily in Al-BaM ferrite films than in simple BaM ones. The squareness S⊥ increased largely by substitution of Al for Fe. The Al-BaM ferrite films with high Hc⊥ (˜3 kOe) and large S⊥(˜0.9) may be applicable as perpendicular magnetic recording layers with low noise level.

  18. Co{sub 2}FeAl based magnetic tunnel junctions with BaO and MgO/BaO barriers

    SciTech Connect

    Rogge, J.; Schmalhorst, J.; Hütten, A.; Hetaba, W.

    2015-07-15

    We succeed to integrate BaO as a tunneling barrier into Co{sub 2}FeAl based magnetic tunnel junctions (MTJs). By means of Auger electron spectroscopy it could be proven that the applied annealing temperatures during BaO deposition and afterwards do not cause any diffusion of Ba neither into the lower Heusler compound lead nor into the upper Fe counter electrode. Nevertheless, a negative tunnel magnetoresistance (TMR) ratio of -10% is found for Co{sub 2}FeAl (24 nm) / BaO (5 nm) / Fe (7 nm) MTJs, which can be attributed to the preparation procedure and can be explained by the formation of Co- and Fe-oxides at the interfaces between the Heusler and the crystalline BaO barrier by comparing with theory. Although an amorphous structure of the BaO barrier seems to be confirmed by high-resolution transmission electron microscopy (TEM), it cannot entirely be ruled out that this is an artifact of TEM sample preparation due to the sensitivity of BaO to moisture. By replacing the BaO tunneling barrier with an MgO/BaO double layer barrier, the electric stability could effectively be increased by a factor of five. The resulting TMR effect is found to be about +20% at room temperature, although a fully antiparallel state has not been realized.

  19. Hot corrosion of Co-Cr, Co-Cr-Al, and Ni-Cr alloys in the temperature range of 700-750 deg C

    NASA Technical Reports Server (NTRS)

    Chiang, K. T.; Meier, G. H.

    1980-01-01

    The effect of SO3 pressure in the gas phase on the Na2SO4 induced hot corrosion of Co-Cr, Ni-Cr, and Co-Cr-Al alloys was studied in the temperature range 700 to 750 C. The degradation of the Co-Cr and Ni-Cr alloys was found to be associated with the formation of liquid mixed sulfates (CoSO4-Na2SO4 or NiSO4-Na2SO4) which provided a selective dissolution of the Co or Ni and a subsequent sulfidation oxidation mode of attack which prevented the maintenance of a protective Cr2O3 film. A clear mechanism was not developed for the degradation of Co-Cr-Al alloys. A pitting corrosion morphology was induced by a number of different mechanisms.

  20. Cyclic Oxidation of FeCrAlY/Al2O3 Composites

    NASA Technical Reports Server (NTRS)

    Nesbitt, James A.; Draper, Susan L.; Barrett, Charles A.

    1999-01-01

    Three-ply FeCrAlY/Al2O3 composites and FeCrAlY matrix-only samples were cyclically oxidized at 1000 C and 1100 C for up to 1000 1-hr cycles. Fiber ends were exposed at the ends of the composite samples. Following cyclic oxidation, cracks running parallel to and perpendicular to the fibers were observed on the large surface of the composite. In addition, there was evidence of increased scale damage and spallation around the exposed fiber ends, particularly around the middle ply fibers. This damage was more pronounced at the higher temperature. The exposed fiber ends showed cracking between fibers in the outer plies, occasionally with Fe and Cr-rich oxides growing out of the cracks. Large gaps developed at the fiber/matrix interface around many of the fibers, especially those in the outer plies. Oxygen penetrated many of these gaps resulting in significant oxide formation at the fiber/matrix interface far within the composite sample. Around several fibers, the matrix was also internally oxidized showing Al2O3 precipitates in a radial band around the fibers. The results show that these composites have poor cyclic oxidation resistance due to the CTE mismatch and inadequate fiber/matrix bond strength at temperatures of 1000 C and above.

  1. A sulfur segregation study of PWA 1480, NiCrAl, and NiAl alloys

    NASA Technical Reports Server (NTRS)

    Jayne, D. T.; Smialek, J. L.

    1993-01-01

    Some nickel based superalloys show reduced oxidation resistance from the lack of an adherent oxide layer during high temperature cyclic oxidation. The segregation of sulfur to the oxide-metal interface is believed to effect oxide adhesion, since low sulfur alloys exhibit enhanced adhesion. X ray Photoelectron Spectroscopy (XPS) was combined with an in situ sample heater to measure sulfur segregation in NiCrAl, PWA 1480, and NiAl alloys. The polished samples with a 1.5 to 2.5 nm (native) oxide were heated from 650 to 1100 C with hold times up to 6 hr. The sulfur concentration was plotted as a function of temperature versus time at temperature. One NiCrAl sulfur study was performed on the same casting used by Browning to establish a base line between previous Auger Electron Spectroscopy (AES) results and the XPS results of this study. Sulfur surface segregation was similar for PWA 1480 and NiCrAl and reached a maximum of 30 at% at 800 to 850 C. Above 900 C the sulfur surface concentration decreased to about 3 at% at 1100 C. These results are contrasted to the minimal segregation observed for low sulfur hydrogen annealed materials which exhibit improved scale adhesion.

  2. Process development for Ni-Cr-ThO2 and Ni-Cr-Al-ThO2 sheet

    NASA Technical Reports Server (NTRS)

    Cook, R. C.; Norris, L. F.

    1973-01-01

    A process was developed for the production of thin gauge Ni-Cr-ThO2 sheet. The process was based on the elevated temperature deposition of chromium onto a wrought Ni-2%ThO2 sheet and subsequent high temperature diffusion heat treatments to minimize chromium concentration gradients within the sheet. The mechanical properties of the alloy were found to be critically dependent on those of the Ni-2%ThO2 sheet. A similar process for the production of a Ni-Cr-Al-ThO2 alloy having improved oxidation resistance was investigated but the non-reproducible deposition of aluminum from duplex Cr/Al packs precluded successful scale-up. The mechanical properties of the Ni-Cr-Al-ThO2 alloys were generally equivalent to the best Ni-Cr-ThO2 alloy produced in the programme.

  3. Hashemite, Ba(Cr,S)O4, a new mineral from Jordan.

    USGS Publications Warehouse

    Hauff, P.L.; Foord, E.E.; Rosenblum, S.

    1983-01-01

    Hashemite, Ba(Cr,S)O4, the isostructural chromate analogue of baryte, has been found in west-central Jordan. It is associated with chromian ettringite, apatite and calcite in a phosphatic carbonate rock analogous to the Hatrurim formation in Israel. The mineral is orthorhombic, Pnma, with a 9.112(2), b 5.541(1), c 7.343(1) A, Z = 4. Strongest XRD lines are 3.516(100), 3.171(80), 3.669(60), 2.175(60), 2.150(45) A. Hashemite occurs as small, euhedral, dark brown, commonly zoned crystals with an average D 4.59 g/cm3 and H. 31/2. It is biaxial positive; dark varieties have alpha 1.952(2), beta 1.960(2), gamma 1.977(2); light varieties have alpha 1.810(2), beta 1.813(2), gamma 1.824(2), 2Vgamma 35o-57o.-J.A.Z.

  4. Al-augite and Cr-diopside ultramafic xenoliths in basaltic rocks from western United States

    USGS Publications Warehouse

    Wilshire, H.G.; Shervais, J.W.

    1975-01-01

    Ultramafic xenoliths in basalts from the western United States are divided into Al-augite and Cr-diopside groups. The Al-augite group is characterized by Al, Ti-rich augites, comparatively Fe-rich olivine and orthopyroxene, and Al-rich spinel, the Cr-diopside group by Cr-rich clinopyroxene and spinel and by Mg-rich olivine and pyroxenes. Both groups have a wide range of subtypes, but the Al-augite group is dominated by augite-rich varieties, and the Cr-diopside group by olivine-rich lherzolites. ?? 1975.

  5. Frustration of Negative Capacitance in Al2O3/BaTiO3 Bilayer Structure

    NASA Astrophysics Data System (ADS)

    Kim, Yu Jin; Park, Min Hyuk; Lee, Young Hwan; Kim, Han Joon; Jeon, Woojin; Moon, Taehwan; Do Kim, Keum; Jeong, Doo Seok; Yamada, Hiroyuki; Hwang, Cheol Seong

    2016-01-01

    Enhancement of capacitance by negative capacitance (NC) effect in a dielectric/ferroelectric (DE/FE) stacked film is gaining a greater interest. While the previous theory on NC effect was based on the Landau-Ginzburg-Devonshire theory, this work adopted a modified formalism to incorporate the depolarization effect to describe the energy of the general DE/FE system. The model predicted that the SrTiO3/BaTiO3 system will show a capacitance boost effect. It was also predicted that the 5 nm-thick Al2O3/150 nm-thick BaTiO3 system shows the capacitance boost effect with no FE-like hysteresis behavior, which was inconsistent with the experimental results; the amorphous-Al2O3/epitaxial-BaTiO3 system showed a typical FE-like hysteresis loop in the polarization – voltage test. This was due to the involvement of the trapped charges at the DE/FE interface, originating from the very high field across the thin Al2O3 layer when the BaTiO3 layer played a role as the NC layer. Therefore, the NC effect in the Al2O3/BaTiO3 system was frustrated by the involvement of reversible interface charge; the highly stored charge by the NC effect of the BaTiO3 during the charging period could not be retrieved during the discharging process because integral part of the polarization charge was retained within the system as a remanent polarization.

  6. Frustration of Negative Capacitance in Al2O3/BaTiO3 Bilayer Structure.

    PubMed

    Kim, Yu Jin; Park, Min Hyuk; Lee, Young Hwan; Kim, Han Joon; Jeon, Woojin; Moon, Taehwan; Kim, Keum Do; Jeong, Doo Seok; Yamada, Hiroyuki; Hwang, Cheol Seong

    2016-01-08

    Enhancement of capacitance by negative capacitance (NC) effect in a dielectric/ferroelectric (DE/FE) stacked film is gaining a greater interest. While the previous theory on NC effect was based on the Landau-Ginzburg-Devonshire theory, this work adopted a modified formalism to incorporate the depolarization effect to describe the energy of the general DE/FE system. The model predicted that the SrTiO3/BaTiO3 system will show a capacitance boost effect. It was also predicted that the 5 nm-thick Al2O3/150 nm-thick BaTiO3 system shows the capacitance boost effect with no FE-like hysteresis behavior, which was inconsistent with the experimental results; the amorphous-Al2O3/epitaxial-BaTiO3 system showed a typical FE-like hysteresis loop in the polarization - voltage test. This was due to the involvement of the trapped charges at the DE/FE interface, originating from the very high field across the thin Al2O3 layer when the BaTiO3 layer played a role as the NC layer. Therefore, the NC effect in the Al2O3/BaTiO3 system was frustrated by the involvement of reversible interface charge; the highly stored charge by the NC effect of the BaTiO3 during the charging period could not be retrieved during the discharging process because integral part of the polarization charge was retained within the system as a remanent polarization.

  7. Giant thermal vibrations in the framework compounds Ba1 -xSrxAl2O4

    NASA Astrophysics Data System (ADS)

    Kawaguchi, S.; Ishii, Y.; Tanaka, E.; Tsukasaki, H.; Kubota, Y.; Mori, S.

    2016-08-01

    Synchrotron x-ray diffraction experiments were performed on the network compounds Ba1 -xSrxAl2O4 at temperatures between 15 and 800 K. The ferroelectric phase of the parent BaAl2O4 is largely suppressed by substituting a small amount of Sr for Ba and disappears for x ≥0.1 . Structural refinements reveal that the isotropic atomic displacement parameter Biso in the bridging oxygen atom is largely independent of temperature and retains an anomalously large value in the adjacent paraelectric phase even at the lowest temperature. The Biso systematically increases as x increases, exhibiting an especially large value for x =0.5 . According to previous electron diffraction experiments for Ba1 -xSrxAl2O4 with x ≥0.1 , strong thermal diffuse scattering occurs at two reciprocal points relating to two distinct soft modes at the M and K points over a wide range of temperatures below 800 K [Y. Ishii et al., Sci. Rep. 6, 19154 (2016), 10.1038/srep19154]. Although the latter mode disappears at approximately 200 K, the former does not condense, at least down to 100 K. The anomalously large Biso observed in this study is ascribed to these soft modes existing in a wide temperature range.

  8. Diffusive Interaction Between Ni-Cr-Al Alloys

    NASA Astrophysics Data System (ADS)

    Tkacz-Śmiech, Katarzyna; Danielewski, Marek; Bożek, Bogusław; Berent, Katarzyna; Zientara, Dariusz; Zajusz, Marek

    2017-03-01

    In high-temperature coatings, welded parts, and a range of other applications, components in the contact zone interdiffuse at elevated temperatures and may react to change the phase composition. The diffusion zone can be complex and can consist of sequential layers of intermediate phases, solid solutions, and in the case of multicomponent systems also of multiphase layers. In this work, the interdiffusion in Ni-Cr-Al alloys is studied experimentally and modeled numerically. The diffusion multiples were prepared by hot isostatic pressing and post-annealing at 1473 K (1200 °C). The concentration profiles were measured with wide-line EDS technique which allowed obtaining high-accuracy diffusion paths. The experimental profiles and diffusion paths were compared with numerical results simulated with application of very recent model of interdiffusion in muticomponent-multiphase systems. The calculated and experimental data show good agreement.

  9. Adherent Al2O3 scales produced on undoped NiCrAl alloys

    NASA Technical Reports Server (NTRS)

    Smialek, James L.

    1986-01-01

    Repeated oxidation and polishing of high purity Ni-15Cr-13Al has dramatically changed its cyclic oxidation behavior from nonadherent to adherent. No apparent change in scale phase, morphology or interface structure occurred during this transition, dismissing any mechanism based on pegging, vacancy sink, or growth stress. The principle change that did occur was a reduction in the sulfur content from 10 ppmw to 3 ppmw after 25 cycles at 1120 C. These observations are used to support the model of Al2O3 scale adherence put forth by Smeggil et al. which claims that Al2O3 scale spallation occurs due to sulfur segregation and bond deterioration at the oxide-metal interface.

  10. Chemical ordering in Cr3Al and relation to semiconducting behavior

    NASA Astrophysics Data System (ADS)

    Boekelheide, Z.; Stewart, D. A.; Hellman, F.

    2012-08-01

    Cr3Al shows semiconductor-like behavior which has been attributed to a combination of antiferromagnetism and chemical ordering of the Cr and Al atoms on the bcc sublattice. This article presents a detailed theoretical and experimental study of the chemical ordering in Cr3Al. Using density functional theory within the Korringa-Kohn-Rostoker (KKR) formalism, we consider five possible structures with the Cr3Al stoichiometry: a bcc solid solution, two-phase C11b Cr2Al+Cr, off-stoichiometric C11b Cr3Al, D03 Cr3Al, and X-phase Cr3Al. The calculations show that the chemically ordered, rhombohedrally distorted X-phase structure has the lowest energy of those considered and should, therefore, be the ground state found in nature, while the D03 structure has the highest energy and should not occur. While KKR calculations of the X phase indicate a pseudogap in the density of states, additional calculations using a full potential linear muffin-tin orbital approach and a plane-wave technique show a narrow band gap. Experimentally, thin films of Cr1-xAlx were grown and the concentration, growth temperature, and substrate were varied systematically. The peak resistivity (2400 μΩ-cm) is found for films with x=0.25, grown epitaxially on a 300 ∘C MgO substrate. At this x, a transition between nonmetallic and metallic behavior occurs at a growth temperature of about 400 ∘C, which is accompanied by a change in chemical ordering from X phase to C11b Cr3Al. These results clarify the range of possible structures for Cr3Al and the relationship between chemical ordering and electronic transport behavior.

  11. Crystallization kinetics of BaO-Al2O3-SiO2 glasses

    NASA Technical Reports Server (NTRS)

    Bansal, Narottam P.; Hyatt, Mark J.

    1988-01-01

    Barium aluminosilicate glasses are being investigated as matrix materials in high-temperature ceramic composites for structural applications. Kinetics of crystallization of two refractory glass compositions in the barium aluminosilicate system were studied by differential thermal analysis (DTA), X-ray diffraction (XRD), and scanning electron microscopy (SEM). From variable heating rate DTA, the crystallization activation energies for glass compositions (wt percent) 10BaO-38Al2O3-51SiO2-1MoO3 (glass A) and 39BaO-25Al2O3-35SiO2-1MoO3 (glass B) were determined to be 553 and 558 kJ/mol, respectively. On thermal treatment, the crystalline phases in glasses A and B were identified as mullite (3Al2O3-2SiO2) and hexacelsian (BaO-Al2O3-2SiO2), respectively. Hexacelsian is a high-temperature polymorph which is metastable below 1590 C. It undergoes structural transformation into the orthorhombic form at approximately 300 C accompanied by a large volume change which is undesirable for structural applications. A process needs to be developed where stable monoclinic celsian, rather than hexacelsian, precipitates out as the crystal phase in glass B.

  12. Solid state phase equilibria and intermetallic compounds of the Al-Cr-Ho system

    SciTech Connect

    Pang, Mingjun; Zhan, Yongzhong; Du, Yong

    2013-02-15

    The solid state phase equilibria of the Al-Cr-Ho ternary system at 500 Degree-Sign C were experimentally investigated. The phase relations at 500 Degree-Sign C are governed by 14 three-phase regions, 29 two-phase regions and 15 single-phase regions. The existences of 10 binary compounds and 2 ternary phases have been confirmed. Al{sub 11}Cr{sub 2}, Al{sub 11}Cr{sub 4} and Al{sub 17}Ho{sub 2} were not found at 500 Degree-Sign C. Crystal structures of Al{sub 9}Cr{sub 4} and Al{sub 8}Cr{sub 4}Ho were determined by the Rietveld X-ray powder data refinement. Al{sub 9}Cr{sub 4} was found to exhibit cubic structure with space group I4-bar 3m (no. 217) and lattice parameters a=0.9107(5) nm. Al{sub 8}Cr{sub 4}Ho crystallizes in ThMn{sub 12} structure type with space group I4/mmm (no. 139) and lattice parameters a=0.8909(4) nm, c=0.5120(5) nm. It is concluded that the obtained Al{sub 4}Cr phase in this work should be {mu}-Al{sub 4}Cr by comparing with XRD pattern of the hexagonal {mu}-Al{sub 4}Mn compound. - Graphical abstract: The solid state phase equilibria of the Al-Cr-Ho ternary system at 500 Degree-Sign C. Highlights: Black-Right-Pointing-Pointer Al-Cr-Ho system has been investigated. Black-Right-Pointing-Pointer Al{sub 9}Cr{sub 4} has cubic structure with space group I4-bar 3m. Black-Right-Pointing-Pointer Al{sub 8}Cr{sub 4}Ho crystallizes in ThMn{sub 12} type with space group I4/mmm. Black-Right-Pointing-Pointer Al{sub 4}Cr phase is {mu}-type at 500 Degree-Sign C.

  13. Electronic, magnetic and Fermi properties investigates on quaternary Heusler NiCoCrAl, NiCoCrGa and NiFeCrGa

    NASA Astrophysics Data System (ADS)

    Wei, Xiao-Ping; Zhang, Ya-Ling; Chu, Yan-Dong; Sun, Xiao-Wei; Sun, Ting; Guo, Peng; Deng, Jian-Bo

    2015-07-01

    Using the full-potential local-orbital minimum-basis method within the framework of density functional theory, we study the electronic, magnetic and Fermi properties of three quaternary Heusler compounds: NiCoCrAl, NiCoCrGa and NiFeCrGa. Results identify that these compounds are half-metallic ferromagnets with integer spin magnetic moment, and their spin moments follow the Slater-Pauling rule. Accordingly, the origin of gap and magnetic moment are also discussed. In addition, the Fermi surface is further plotted to explore the behavior of electronic states in the vicinity of Fermi level for these compounds. Finally, we argue the influence of tetragonal deformation on electronic and magnetic properties. Meanwhile, the possible L21 disorder is also discussed for NiCoCrAl and NiCoCrGa.

  14. Microstructure/Oxidation/Microhardness Correlations in Gamma-Based and Tau-Based Al-Ti-Cr Alloys

    NASA Technical Reports Server (NTRS)

    Brady, Michael P.; Smialek, J. L.; Humphrey, D. L.

    1994-01-01

    The relationships between alloy microstructure and air oxidation kinetics and alloy microstructure and microhardness in the Al-Ti-Cr system for exposures at 800 C and 1000 C were investigated. The relevant phases were identified as tau (Ll2), gamma (LIO), r-Al2Ti, TiCrAl (laves), and Cr2AI. Protective alumina formation was associated with tau, Al-rich TiCrAl, and gamma/TiCrAl mixtures. Brittleness was associated with the TiCrAl phase and tau decomposition to A12Ti + Cr2AI. It was concluded that two-phase gamma + TiCrAl alloys offer the greatest potential for oxidation resistance and room temperature ductility in the Al-Ti-Cr system.

  15. High temperature oxidation resistant coatings for the directionally solidified Ni-Nb-Cr-Al eutectic superalloy

    NASA Technical Reports Server (NTRS)

    Strangman, T. E.; Ulion, N. E.; Felten, E. J.

    1977-01-01

    Protective coatings required for the Ni-Nb-Cr-Al directionally solidified eutectic superalloy were developed and evaluated on the basis of oxidation resistance, diffusional stability, thermal fatigue, and creep resistance. NiCrAlY+Pt and NiCrAlY physical vapor-deposition coating systems exhibited the best combination of properties. Burner-rig testing indicated that the useful life of a 127-micron-thick NiCrAlY+Pt coating exceeds 1000 h at 1366 K. Eutectic-alloy creep lives at 1311 K and a stress of 151.7 MN/sq m were greater for NiCrAlY+Pt-coated specimens than for uncoated specimens by a factor of two.

  16. Evaluation of Ti-48Al-2Cr-2Nb Under Fretting Conditions

    NASA Technical Reports Server (NTRS)

    Miyoshi, Kazuhisa; Lerch, Bradley A.; Draper, Susan L.; Raj, Sai V.

    2001-01-01

    The fretting behavior of Ti-48Al-2Cr-2Nb (y-TiAl) in contact with the nickel-base superalloy 718 was examined in air at temperatures from 296 to 823 K (23 to 550 C). The interfacial adhesive bonds between Ti-48Al-2Cr-2Nb and superalloy 718 were generally stronger than the cohesive bonds within Ti-48Al-2Cr-2Nb. The failed Ti-48Al-2Cr-2Nb debris subsequently transferred to the superalloy 718. In reference experiments conducted with Ti-6Al-4V against superalloy 718 under identical fretting conditions, the degree of transfer was greater for Ti-6A1-4V than for Ti-48Al-2Cr-2Nb. Wear of Ti-48Al-2Cr-2Nb generally decreased with increasing fretting frequency. The increasing rate of oxidation at elevated temperatures led to a drop in wear at 473 K. However, fretting wear increased as the temperature was increased from 473 to 823 K. At 723 and 823 K, oxide film disruption generated cracks, loose wear debris, and pits on the Ti-48Al-2Cr-2Nb wear surface. Both increasing slip amplitude and increasing load tended to produce more metallic wear debris, causing severe abrasive wear in the contacting metals.

  17. Energy transfer between Eu-Mn and photoluminescence properties of Ba0.75Al11O17.25-BaMgAl10O17:Eu2+,Mn2+ solid solution

    NASA Astrophysics Data System (ADS)

    Zhou, Jun; Wang, Yuhua; Liu, Bitao; Li, Feng

    2010-08-01

    In order to evaluate the energy transfer between Eu-Mn in Ba0.75Al11O17.25-BaMgAl10O17 solid solution, Ba0.75Al11O17.25-BaMgAl10O17:Eu2+,Mn2+ phosphors were prepared by flux method. The crystal structure and the morphology of the solid solution were demonstrated by x-ray dirrfactometer and scanning electron microscopy. The photoluminescence mechanisms were explained by the energy transfer of Eu2+ to Mn2+ and the Dexter theory. A redshift of green emission peak and a decrease in decay time with the increase in Mn2+ concentration were observed. These phenomena are attributed to the formation of Mn2+ paired centers after analysis by a method of Pade approximations.

  18. Microstructure evolution during annealing of TiAl/NiCoCrAl multilayer composite prepared by EB-PVD

    SciTech Connect

    Zhang, Rubing; Zhang, Deming; Chen, Guiqing; Wang, Yuesheng

    2014-07-01

    TiAl/NiCoCrAl laminate composite sheet with a thickness of 0.4–0.6 mm as well as a dimension of 150 mm × 100 mm was fabricated successfully by using electron beam physical vapor deposition (EB-PVD) method. The annealing treatment was processed at 1123 and 1323 K for 3 h in a high vacuum atmosphere, respectively. The phase composition and microstructure of TiAl/NiCoCrAl microlaminated sheet have been analyzed by X-ray diffraction (XRD), scanning electron microscopy (SEM) and transmission electron microscopy (TEM). Based on the sheet characterization and results of the microstructure evolution during annealing treatment process, the diffusion mechanism of interfacial reaction in TiAl/NiCoCrAl microlaminate was investigated and discussed.

  19. Irradiation-enhanced α' precipitation in model FeCrAl alloys

    SciTech Connect

    Edmondson, Philip D.; Briggs, Samuel A.; Yamamoto, Yukinori; Howard, Richard H.; Sridharan, Kumar; Terrani, Kurt A.; Field, Kevin G.

    2016-02-17

    We have irradiated the model FeCrAl alloys with varying compositions (Fe(10–18)Cr(10–6)Al at.%) with a neutron at ~ 320 to damage levels of ~ 7 displacements per atom (dpa) to investigate the compositional influence on the formation of irradiation-induced Cr-rich α' precipitates using atom probe tomography. In all alloys, significant number densities of these precipitates were observed. Cluster compositions were investigated and it was found that the average cluster Cr content ranged between 51.1 and 62.5 at.% dependent on initial compositions. Furthermore, this is significantly lower than the Cr-content of α' in binary FeCr alloys. As a result, significant partitioning of the Al from the α' precipitates was also observed.

  20. Irradiation-enhanced α' precipitation in model FeCrAl alloys

    DOE PAGES

    Edmondson, Philip D.; Briggs, Samuel A.; Yamamoto, Yukinori; ...

    2016-02-17

    We have irradiated the model FeCrAl alloys with varying compositions (Fe(10–18)Cr(10–6)Al at.%) with a neutron at ~ 320 to damage levels of ~ 7 displacements per atom (dpa) to investigate the compositional influence on the formation of irradiation-induced Cr-rich α' precipitates using atom probe tomography. In all alloys, significant number densities of these precipitates were observed. Cluster compositions were investigated and it was found that the average cluster Cr content ranged between 51.1 and 62.5 at.% dependent on initial compositions. Furthermore, this is significantly lower than the Cr-content of α' in binary FeCr alloys. As a result, significant partitioning ofmore » the Al from the α' precipitates was also observed.« less

  1. 1100 to 1500 K Slow Plastic Compressive Behavior of NiAl-xCr Single Crystals

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Darolia, Ram

    2003-01-01

    The compressive properties of near <001> and <111> oriented NiAl-2Cr single crystals and near <011> oriented NiAl-6Cr samples have been measured between 1100 and 1500 K. The 2Cr addition produced significant solid solution strengthening in NiAl, and the <111> and <001> single crystals possessed similar strengths. The 6Cr crystals were not stronger than the 2Cr versions. At 1100 and 1200 K plastic flow in all three Cr-modified materials was highly dependent on stress with exponents > 10. The <011> oriented 6Cr alloy exhibited a stress exponent of about 8 at 1400 and 1500 K; whereas both <001> and <111> NiAl-2Cr crystals possessed stress exponents near 3 which is indicative of a viscous dislocation glide creep mechanism. While the Cottrell-Jaswon solute drag model predicted creep rates within a factor of 3 at 1500 K for <001>-oriented NiAl-2Cr; this mechanism greatly over predicted creep rates for other orientations and at 1400 K for <001> crystals.

  2. The effect of Al-substitution on superconducting type-I clathrate Ba8Si46

    NASA Astrophysics Data System (ADS)

    Liu, Lihua; Bi, Shanli; Chen, Ning; Li, Feng; Liu, Yang; Cao, Guohui; Li, Yang

    2014-11-01

    A series of samples with the chemical formula Ba8Si46-xAlx (x = 2, 3, 5, 6, 7 and 8) were prepared by arc melting, ball milling and washing with diluted HCl. The lattice parameter of Ba8Si46-xAlx increases linearly with the increase of nominal Al content x. The composition analysis by energy-dispersive X-ray spectroscopy (EDS) shown that the actual Al contents in clathrates are lager than the nominal compositions because the dilute Al-contained impurity phases were washed out. The experimental results show that the minimum incorporation of Al into clathrate structure is expected to be about 3 at ambient pressure, which is in agreement with a first-principle simulation. The Al substitution for Si results in the decrease of superconducting transition temperature TC, which can be explained on the BCS theoretical frame. The electron density of state at Fermi level N(EF) decreases with the increment of x except for an abnormal increase for the sample x = 6. Such sample has a higher spatial symmetry of the structure in which all the six Si atoms at 6c sites were substituted by Al atoms. Its higher N(EF) causes to a higher TC. In addition, we calculated the phonon-dispersion relations and vibrational density of states for Al-doped silicon clathrates. The high frequency acoustic branch has a red shift from 430 cm-1 to 420 cm-1 with the doping of Al. The decreased frequency of bond-stretching vibration modes is another reason for the suppression of TC induced by Al substitution.

  3. Tribological Properties of the Fe-Al-Cr Alloyed Layer by Double Glow Plasma Surface Metallurgy

    NASA Astrophysics Data System (ADS)

    Luo, Xixi; Yao, Zhengjun; Zhang, Pingze; Zhou, Keyin; Wang, Zhangzhong

    2016-09-01

    A Fe-Al-Cr alloyed layer was deposited onto the surface of Q235 low-carbon steel via double glow plasma surface metallurgy (DGPSM) to improve the steel's wear resistance. After the DGPSM treatment, the Fe-Al-Cr alloyed layer grown on the Q235 low-carbon steel was homogeneous and compact and had a thickness of 25 µm. The layer was found to be metallurgically adhered to the substrate. The frictional coefficient and specific wear rate of the sample with a Fe-Al-Cr alloyed layer (treated sample) were both lower than those of the bare substrate (untreated sample) at the measured temperatures (25, 250 and 450 °C). The results indicated that the substrate and the alloyed layer suffered oxidative wear and abrasive wear, respectively, and that the treated samples exhibited much better tribological properties than did the substrate. The formation of Fe2AlCr, Fe3Al(Cr), FeAl(Cr), Fe(Cr) sosoloid and Cr23C6 phases in the alloyed layer dramatically enhanced the wear resistance of the treated sample. In addition, the alloyed layer's oxidation film exhibited a self-healing capacity with lubrication action that also contributed to the improvement of the wear resistance at high temperature. In particular, at 450 °C, the specific wear rate of treated sample was 2.524 × 10-4 mm3/N m, which was only 45.2% of the untreated sample.

  4. Phase separation in equiatomic AlCoCrFeNi high-entropy alloy.

    PubMed

    Manzoni, A; Daoud, H; Völkl, R; Glatzel, U; Wanderka, N

    2013-09-01

    The microstructure of the as-cast AlCoCrFeNi high entropy alloy has been investigated by transmission electron microscopy and atom probe tomography. The alloy shows a very pronounced microstructure with clearly distinguishable dendrites and interdendrites. In both regions a separation into an Al-Ni rich matrix and Cr-Fe-rich precipitates can be observed. Moreover, fluctuations of single elements within the Cr-Fe rich phase have been singled out by three dimensional atom probe measurements. The results of investigations are discussed in terms of spinodal decomposition of the alloying elements inside the Cr-Fe-rich precipitates.

  5. Development of ODS FeCrAl alloys for accident-tolerant fuel cladding

    SciTech Connect

    Dryepondt, Sebastien N.; Hoelzer, David T.; Pint, Bruce A.; Unocic, Kinga A.

    2015-09-18

    FeCrAl alloys are prime candidates for accident-tolerant fuel cladding due to their excellent oxidation resistance up to 1400 C and good mechanical properties at intermediate temperature. Former commercial oxide dispersion strengthened (ODS) FeCrAl alloys such as PM2000 exhibit significantly better tensile strength than wrought FeCrAl alloys, which would alloy for the fabrication of a very thin (~250 m) ODS FeCrAl cladding and limit the neutronic penalty from the replacement of Zr-based alloys by Fe-based alloys. Several Fe-12-Cr-5Al ODS alloys where therefore fabricated by ball milling FeCrAl powders with Y2O3 and additional oxides such as TiO2 or ZrO2. The new Fe-12Cr-5Al ODS alloys showed excellent tensile strength up to 800 C but limited ductility. Good oxidation resistance in steam at 1200 and 1400 C was observed except for one ODS FeCrAl alloy containing Ti. Rolling trials were conducted at 300, 600 C and 800 C to simulate the fabrication of thin tube cladding and a plate thickness of ~0.6mm was reached before the formation of multiple edge cracks. Hardness measurements at different stages of the rolling process, before and after annealing for 1h at 1000 C, showed that a thinner plate thickness could likely be achieved by using a multi-step approach combining warm rolling and high temperature annealing. Finally, new Fe-10-12Cr-5.5-6Al-Z gas atomized powders have been purchased to fabricate the second generation of low-Cr ODS FeCrAl alloys. The main goals are to assess the effect of O, C, N and Zr contents on the ODS FeCrAl microstructure and mechanical properties, and to optimize the fabrication process to improve the ductility of the 2nd gen ODS FeCrAl while maintaining good mechanical strength and oxidation resistance.

  6. Kinetics of borided 31CrMoV9 and 34CrAlNi7 steels

    SciTech Connect

    Efe, Goezde Celebi; Ipek, Mediha; Ozbek, Ibrahim; Bindal, Cuma

    2008-01-15

    In this study, kinetics of borides formed on the surface of 31CrMoV9 and 34CrAlNi7 steels borided in solid medium consisting of Ekabor II at 850-900-950 deg. C for 2, 4, 6 and 8 h were investigated. Scanning electron microscopy and optical microscopy examinations showed that borides formed on the surface of borided steels have columnar morphology. The borides formed in the coating layer confirmed by X-ray diffraction analysis are FeB, Fe{sub 2}B, CrB, and Cr{sub 2}B. The hardnesses of boride layers are much higher than that of matrix. It was found that depending on process temperature and time the fracture toughness of boride layers ranged from 3.93 to 4.48 MPa m{sup 1/2} for 31CrMoV9 and from 3.87 to 4.40 MPa m{sup 1/2} for 34CrAlNi7 steel. Activation energy, growth rate and growth acceleration of boride layer calculated according to these kinetic studies revealed that lower activation energy results in the fast growth rate and high growth acceleration.

  7. Distribution of 26Al in the CR chondrite chondrule-forming region of the protoplanetary disk

    NASA Astrophysics Data System (ADS)

    Schrader, Devin L.; Nagashima, Kazuhide; Krot, Alexander N.; Ogliore, Ryan C.; Yin, Qing-Zhu; Amelin, Yuri; Stirling, Claudine H.; Kaltenbach, Angela

    2017-03-01

    We report on the mineralogy, petrography, and in situ measured oxygen- and magnesium-isotope compositions of eight porphyritic chondrules (seven FeO-poor and one FeO-rich) from the Renazzo-like carbonaceous (CR) chondrites Graves Nunataks 95229, Grosvenor Mountains 03116, Pecora Escarpment 91082, and Queen Alexandra Range 99177, which experienced minor aqueous alteration and very mild thermal metamorphism. We find no evidence that these processes modified the oxygen- or Al-Mg isotope systematics of chondrules in these meteorites. Olivine, low-Ca pyroxene, and plagioclase within an individual chondrule have similar O-isotope compositions, suggesting crystallization from isotopically uniform melts. The only exceptions are relict grains in two of the chondrules; these grains are 16O-enriched relative to phenocrysts of the host chondrules. Only the FeO-rich chondrule shows a resolvable excesses of 26Mg, corresponding to an inferred initial 26Al/27Al ratio [(26Al/27Al)0] of (2.5 ± 1.6) × 10-6 (±2SE). Combining these results with the previously reported Al-Mg isotope systematics of CR chondrules (Nagashima et al., 2014, Geochem. J. 48, 561), 7 of 22 chondrules (32%) measured show resolvable excesses of 26Mg; the presence of excess 26Mg does not correlate with the FeO content of chondrule silicates. In contrast, virtually all chondrules in weakly metamorphosed (petrologic type 3.0-3.1) unequilibrated ordinary chondrites (UOCs), Ornans-like carbonaceous (CO) chondrites, and the ungrouped carbonaceous chondrite Acfer 094 show resolvable excesses of 26Mg. The inferred (26Al/27Al)0 in CR chondrules with resolvable excesses of 26Mg range from (1.0 ± 0.4) × 10-6 to (6.3 ± 0.9) × 10-6, which is typically lower than (26Al/27Al)0 in the majority of chondrules from UOCs, COs, and Acfer 094. Based on the inferred (26Al/27Al)0, three populations of CR chondrules are recognized; the population characterized by low (26Al/27Al)0 (<3 × 10-6) is dominant. There are no noticeable

  8. Cr-Al coatings on low carbon steel prepared by a mechanical alloying technique

    NASA Astrophysics Data System (ADS)

    Hia, A. I. J.; Sudiro, T.; Aryanto, D.; Sebayang, K.

    2016-08-01

    Four different compositions of Cr and Al coatings as Cr10o, Cr87.5Al12.5, Cr5oAl5o, and Al100 have been prepared on the surface of low carbon steel by a mechanical alloying technique. The composition of each powder was milled for 2 hour in a stainless steel crucible with a ball to powder ratio of 10:1. Hereafter, the Cr-Al powder and substrate were mechanical alloyed in air for 1 hour. Heat treatment of coated sample were carried out at 800°C in a vacuum furnace. In order to characterize the phase composition and microstructure of the coating before and after heat treatment, XRD and SEM-EDX were used. The results show that Cr, Cr-Al or Al coatings were formed on the surface of low carbon steel. After heat treatment, new phases and interdiffusion zone were formed in the coating and at the coating/steel interface, depending on the coating composition.

  9. The influence of Cr and Al pack cementation on low carbon steel to improve oxidation resistance

    NASA Astrophysics Data System (ADS)

    Prasetya, Didik; Sugiarti, Eni; Destyorini, Fredina; Thosin, Kemas Ahmad Zaini

    2012-06-01

    Pack chromizing and aluminizing has been widely used for many years to improve hot temperature oxidation and corrosion resistance of metals. The coating process involves packing the steel in a powder mixture which contain aluminum and chromium source, and inert filler (usually alumina), and halide activator NH4Cl. Al and Cr were deposited onto carbon steel by pack cementation process using elemental Al and Cr powder as Al and Cr source, whereas NiCo alloys codeposited by electrodeposition. The position of Al and Cr could be under or over Ni-Co alloys deposited. Pack cementation was heated on dry inert gas at temperature 800 °C about 5 hours and 20 minute for Cr and Al respectively. Al and Cr was successfully deposited. Laying down effect of Al and Cr onto carbon steel whether up and down toward NiCo alloys coating have affected to oxidation resistance. The pack aluminizing as top layer given best resitance to restrain excessive oxide scale, in contrast pack chromizing reveal bad oxidation resistance, moreover occured spallation on layer.

  10. Pack cementation Cr-Al coating of steels and Ge-doped silicide coating of Cr-Nb alloy

    SciTech Connect

    He, Y.R.; Zheng, M.H.; Rapp, R.A.

    1995-08-01

    Carbon steels or low-alloy steels used in utility boilers, heat exchangers, petrochemical plants and coal gasification systems are subjected to high temperature corrosion attack such as oxidation, sulfidation and hot corrosion. The pack cementation coating process has proven to be an economical and effective method to enhance the corrosion resistance by modifying the surface composition of steels. With the aid of a computer program, STEPSOL, pack cementation conditions to produce a ferrite Cr-Al diffusion coating on carbon-containing steels by using elemental Cr and Al powders have been calculated and experimentally verified. The cyclic oxidation kinetics for the Cr-Al coated steels are presented. Chromium silicide can maintain high oxidation resistance up to 1100{degrees}C by forming a SiO{sub 2} protective scale. Previous studies at Ohio State University have shown that the cyclic oxidation resistance of MOSi{sub 2} and TiSi{sub 2} can be further improved by Ge addition introduced during coating growth. The halide-activated pack cementation process was modified to produce a Ge-doped silicide diffusion coating in a single processing step for the ORNL-developed Cr-Nb advanced intermetallic alloy. The oxidation behavior of the silicide-coated Cr-Nb alloy was excellent: weight gain of about 1 mg/cm{sup 2} upon oxidation at 1100{degrees}C in air for 100 hours.

  11. Solid state reduction of chromium (VI) pollution for Al2O3-Cr metal ceramics application

    NASA Astrophysics Data System (ADS)

    Zhu, Hekai; Fang, Minghao; Huang, Zhaohui; Liu, Yangai; Tang, Hao; Min, Xin; Wu, Xiaowen

    2016-04-01

    Reduction of chromium (VI) from Na2CrO4 through aluminothermic reaction and fabrication of metal-ceramic materials from the reduction products have been investigated in this study. Na2CrO4 could be successfully reduced into micrometer-sized Cr particles in a flowing Ar atmosphere in presence of Al powder. The conversion ratio of Na2CrO4 to metallic Cr attained 96.16% efficiency. Al2O3-Cr metal-ceramic with different Cr content (5 wt%, 10 wt%, 15 wt%, 20 wt%) were further prepared from the reduction product Al2O3-Cr composite powder, and aluminum oxide nanopowder via pressure-less sintering. The phase composition, microstructure and mechanical properties of metal-ceramic composites were characterized to ensure the potential of the Al2O3-Cr composite powder to form ceramic materials. The highest relative density and bending strength can reach 93.4% and 205 MP, respectively. The results indicated that aluminothermic reduction of chromium (VI) for metal-ceramics application is a potential approach to remove chromium (VI) pollutant from the environment.

  12. Spectroscopic properties of {Cr}^{3+} in the spinel solid solution {ZnAl}_{2-x}{Cr}x{O}_4

    NASA Astrophysics Data System (ADS)

    Verger, Louisiane; Dargaud, Olivier; Rousse, Gwenaelle; Rozsályi, Emese; Juhin, Amélie; Cabaret, Delphine; Cotte, Marine; Glatzel, Pieter; Cormier, Laurent

    2016-01-01

    The evolution of the structural environment of {Cr}{^{3+}} along the solid solution {ZnAl}_{2-x}{Cr}x{O}_4 has been investigated using a multi-analytical approach. X-ray diffraction confirms that the system follows Vegard's law. Diffuse reflectance spectra show a decrease of the crystal field parameter with the Cr content, usually related to the increase of the Cr-O bond length in a point charge model. This interpretation is discussed and compared to the data obtained by first-principle calculations based on density functional theory. X-ray absorption near edge structure spectra at the Cr K-edge show a pronounced evolution in the pre-edge with the Cr content, characterised by the appearance of a third feature. Calculations enable to assign the origin of this feature to Cr neighbours. The colour change from pink to brownish pink and eventually green along the solid solution has also been quantified by calculating the L*, a*, b* and x, y coefficients in the system defined by the International Commission on Illumination.

  13. Effects of Codoping with Ga and P on Thermoelectric Properties of Ba8Al16Si30 Clathrate System

    NASA Astrophysics Data System (ADS)

    Anno, Hiroaki; Ueda, Takahiro; Okamoto, Kazuya

    2017-01-01

    We have investigated the effects of Codoping With Ga and P on the thermoelectric properties of the Ba8Al16Si30 clathrate system, attempting to optimize the carrier concentration. The elastic properties, which are important for design of thermoelectric devices, were investigated by ultrasonic testing. Ga/P-codoped specimens with nominal compositions Ba8Al16Ga x Si30-2x P x (x = 1.0, 1.5, 2.0) were prepared by arc melting and spark plasma sintering and their Seebeck coefficient, electrical conductivity, and thermal conductivity were measured. Analytical studies revealed that the total content of Al and Ga, expressed as atoms per formula unit, increased to 15.65 at nominal x = 2.0, exceeding the maximum content (y = 15.16) of Al for the Ba8Al y Si46-y clathrate system. Ultrasonic tests determined the Young's modulus, shear modulus, bulk modulus, and Poisson's ratio to be 102.55 GPa, 40.14 GPa, 76.85 GPa, and 0.2775, respectively, for Ba8Al16Ga x Si30-2x P x (x = 2.0). The Hall carrier concentration decreased from ˜1.0 × 1021 cm-3 for Ba8Al y Si46-y to ˜6.3 × 1020 cm-3 for Ba8Al16Ga x Si30-2x P x (x = 2.0), suggesting that Ga/P codoping may be useful for tuning the carrier concentration. The value of the Seebeck coefficient at ˜320 K increased from -46 μV K-1 for Ba8Al y Si46-y to -67 μV K-1 for Ba8Al16Ga x Si30-2x P x (x = 2.0). The dimensionless thermoelectric figure␣of merit ZT at 900 K improved from ˜0.4 for Ba8Al y Si46-y to ˜0.47 for Ba8Al16Ga x Si30-2x P x (x = 2.0).

  14. Effects of Codoping with Ga and P on Thermoelectric Properties of Ba8Al16Si30 Clathrate System

    NASA Astrophysics Data System (ADS)

    Anno, Hiroaki; Ueda, Takahiro; Okamoto, Kazuya

    2017-03-01

    We have investigated the effects of Codoping With Ga and P on the thermoelectric properties of the Ba8Al16Si30 clathrate system, attempting to optimize the carrier concentration. The elastic properties, which are important for design of thermoelectric devices, were investigated by ultrasonic testing. Ga/P-codoped specimens with nominal compositions Ba8Al16Ga x Si30-2 x P x ( x = 1.0, 1.5, 2.0) were prepared by arc melting and spark plasma sintering and their Seebeck coefficient, electrical conductivity, and thermal conductivity were measured. Analytical studies revealed that the total content of Al and Ga, expressed as atoms per formula unit, increased to 15.65 at nominal x = 2.0, exceeding the maximum content ( y = 15.16) of Al for the Ba8Al y Si46- y clathrate system. Ultrasonic tests determined the Young's modulus, shear modulus, bulk modulus, and Poisson's ratio to be 102.55 GPa, 40.14 GPa, 76.85 GPa, and 0.2775, respectively, for Ba8Al16Ga x Si30-2 x P x ( x = 2.0). The Hall carrier concentration decreased from ˜1.0 × 1021 cm-3 for Ba8Al y Si46- y to ˜6.3 × 1020 cm-3 for Ba8Al16Ga x Si30-2 x P x ( x = 2.0), suggesting that Ga/P codoping may be useful for tuning the carrier concentration. The value of the Seebeck coefficient at ˜320 K increased from -46 μV K-1 for Ba8Al y Si46- y to -67 μV K-1 for Ba8Al16Ga x Si30-2 x P x ( x = 2.0). The dimensionless thermoelectric figure of merit ZT at 900 K improved from ˜0.4 for Ba8Al y Si46- y to ˜0.47 for Ba8Al16Ga x Si30-2 x P x ( x = 2.0).

  15. Microstructure and Sliding Wear Performance of Cr7C3-(Ni,Cr)3(Al,Cr) Coating Deposited from Cr7C3 In Situ Formed Atomized Powder

    NASA Astrophysics Data System (ADS)

    Zhu, Hong-Bin; Shen, Jie; Gao, Feng; Yu, Yueguang; Li, Changhai

    2017-01-01

    This work is aimed at developing a new type of Cr7C3-(Ni,Cr)3(Al,Cr) coating for parts used in heavy-duty diesel engines. The feedstock, in which the stripe-shaped Cr7C3 was in situ formed, was firstly prepared by vacuum melting and gas atomization and then subjected by high-velocity oxy-fuel spraying to form the coatings. The carbon content, microstructure and phase constitution of the powders, as well as the sprayed coatings, were analyzed by chemical analysis, SEM and XRD. The hardness and sliding wear performance of the sprayed coatings were also tested and compared to a commercial Cr3C2-NiCr coating used on piston rings. The results showed that the content of carbon in feedstock was almost the same as designed, and that the volume content of in situ formed Cr7C3 was increased with carbon and chromium added. The major phases of the powders and sprayed coatings are Cr7C3 and Cr-alloyed Ni3Al. Only a small amount of carbon lost during the spraying process. As Cr7C3 content increased in the coatings, the microhardness at room temperature was firstly increased to about 1000Hv0.3. The microhardness of the coatings stayed almost constant, while the testing temperature was raised up to 700 °C for 0.5 h, which illustrates the potential application of the investigated coatings under high temperature conditions. The coatings containing 70 and 77 vol.% Cr7C3 showed the most promising wear resistance, lower friction coefficient and better tribological compatibility to gray cast iron counterpart than other tested Cr7C3-(Ni,Cr)3(Al,Cr) coatings and the reference Cr3C2-NiCr coating.

  16. Al- and Cu-doped BaSi2 films on Si(111) substrate by molecular beam epitaxy and evaluation of depth profiles of Al and Cu atoms

    NASA Astrophysics Data System (ADS)

    Ajmal Khan, M.; Takeishi, M.; Matsumoto, Y.; Saito, T.; Suemasu, T.

    The main objective of the present work is to evaluate and compare the depth profiles of Al and Cu atoms in in-situ doped BaSi2. Furthermore, it is also desired to investigate and compare the carrier concentration of Al-doped as well as Cu-doped BaSi2 films and qualify as a potential dopant-candidate for more efficient solar cells of BaSi2. During the experiment, reactive deposition epitaxy and molecular beam epitaxy were used to develop the samples. X-ray diffraction (XRD) measurements and secondary ion mass spectroscopy (SIMS), were used to determine the structure, depth profile and composition of the already grown films. The electrical properties were characterized by Hall measurement using the van der Pauw method. In case of Al-doped BaSi2 films, it was not encouraging result due to diffusion and segregation of Al in both the surface and BaSi2/ Si interface regions. On the other hand, those phenomena were not observed for Cu-doped BaS2 films. Heavily Cu-doped BaSi2 showed n+ conductivity, differently from our prediction.

  17. Thermodynamic analysis of chemical compatibility of several compounds with Fe-Cr-Al alloys

    NASA Technical Reports Server (NTRS)

    Misra, Ajay K.

    1993-01-01

    Chemical compatibility between Fe-19.8Cr-4.8Al (weight percent), which is the base composition for the commercial superalloy MA956, and several carbides, borides, nitrides, oxides, and silicides was analyzed from thermodynamic considerations. The effect of addition of minor alloying elements, such as Ti, Y, and Y2O3, to the Fe-Cr-Al alloy on chemical compatibility between the alloy and various compounds was also analyzed. Several chemically compatible compounds that can be potential reinforcement materials and/or interface coating materials for Fe-Cr-Al based composites were identified.

  18. Structural Disorder and Magnetism in the Spin-Gapless Semiconductor CoFeCrAl

    DTIC Science & Technology

    2016-08-24

    semiconductor CoFeCrAl into a half- metallic ferrimagnet and increases the half- metallic band gap by 0.12 eV. Compared CoFeCrAl, the moment of...magnets. However, Si addition improves the degree of Heusler ordering and changes the electronic structure from a SGS to a half- metal with increased...total moment per relaxed unit cell are 1.71 µB (I), –0.60 µB (II), and 1.05 µB (III). None of the disordered CoFeCrAl structures is energetically

  19. Properties of Cr2AlC MAX phase thin films prepared by reactive magnetron sputtering

    NASA Astrophysics Data System (ADS)

    Buck, Zachary; Donato, Tyler; Rotella, Christopher; Lunk, Carl; Lofland, S. E.; Hettinger, J. D.

    2012-02-01

    Mn+ 1AXn (MAX) phases, where n is 1, 2, and 3, M is an early transition metal, A is an A-group element, and X is either C or N, are ternary carbides with unique properties such as low density, easy machinability, and good oxidation resistance. The MAX phase Cr2AlC is of particular interest for industrial applications to its excellent high-temperature oxidation resistance and relatively low synthesis temperature. We prepared Cr2AlC thin films on c-axis oriented single crystal Al2O3, glassy carbon and Si thermal oxide substrates using reactive magnetron sputtering as precursor materials for carbide-derived carbon (CDC) films for ``on-chip'' supercapacitors. Film deposition was optimized using elemental composition data obtained by WDXRF. Optimized films were characterized using XRD and scanning electron microscopy. It was found that textured Cr2AlC films only form when the composition was Al-rich allowing the formation of a Cr5Al8 interfacial layer. As film composition was optimized, the interfacial layer did not form but the XRD peaks associated with the Cr2AlC also decreased in magnitude. Extremely high-textured films were grown when a thin buffer layer of CrAl2 was deposited on the substrate before depositing the Cr2AlC films. This result suggests that Cr2AlC films may not be ideal for CDC applications since the films may ``lift-off'' during conversion due to the existence of the naturally occurring buffer-layer.

  20. Oxidation behavior of cubic phases formed by alloying Al3Ti with Cr and Mn

    NASA Technical Reports Server (NTRS)

    Parfitt, L. J.; Nic, J. P.; Mikkola, D. E.; Smialek, J. L.

    1991-01-01

    Gravimetric, SEM, and XRD data are presented which document the significant improvement obtainable in the oxidation resistance of Al3Ti-containing alloys through additions of Cr. The L1(2) Al(67)Cr(8)Ti25 alloy exhibited excellent cyclic oxidation resistance at 1473 K, with the primary oxide formed being the ideally protective alpha-Al2O3. The Al(67)Mn(8)Ti(25) alloy also tested for comparison exhibited poor cyclic oxidation resistance, with substantial occurrence of TiO2 in the protective scales. Catastrophic oxidation was also encountered in the quaternary alloy Al(67)Mn(8)Ti(22)V(3).

  1. Reduction of Cr (VI) by organic acids in the presence of Al (III).

    PubMed

    Chen, Na; Lan, Yeqing; Wang, Bo; Mao, Jingdong

    2013-09-15

    The effects of Al (III) on the reduction of Cr (VI) by three α-hydroxy acids, tartaric, malic and citric acids, were investigated through batch experiments at pH from 2.5 to 4.0 and temperatures from 25 °C to 35 °C. These reactions could be described as pseudo-zero-order with respect to Cr (VI) when the concentrations of α-hydroxy acids were greatly in excess. The transformation rates of Cr (VI) to Cr (III) in the presence of Al (III) without light were in the decreasing order of tartaric acid>malic acid>citric acid. This order suggested that the two α-hydroxyl groups in tartaric acid could play an important role in the reduction of Cr (VI) by organic acids. The possible mechanism was that the formed complex between organic acids and Al (III) significantly enhanced the reductivity of α-hydroxy acids and further led to the more complicated Cr (VI)-tartaric acid-Al (III) cyclic ester which greatly accelerated the reduction rate. The Cr (VI) reduction reaction rate increased with the decrease of pH but with the increase of Al (III) concentration, tartaric acid concentration, and temperature. As the pH decreased, the increase of [H(+)] led to an increase in {Al(III)H₂Tar₂}(+), the most active species, and thus the enhanced reduction rate.

  2. Luminescence Spectra of ZnAl 2 O 4 {:}Cr 3+ Spinel Nanopowders

    NASA Astrophysics Data System (ADS)

    Luc, H. H.; Nguyen, T. K.; Nguyen, V. M.; Suchocki, A.; Kamiñska, A.; Le, V. K.; Nguyen, V. H.; Luong, T. T.

    2002-12-01

    The synthetic ZnAl 2 O 4 spinels doped with Cr 3+ ions are prepared from ZnSO,dwi{4}>, Al 2 (SO 4 ) 3 , and Cr 2 (SO 4 ) 3 . The spinel single phase is detected from X-ray diffraction. Luminescence properties of Cr 3+ in ZnAl 2 O 4 were studied by low temperature luminescence and decay measurements. Four luminescence lines at 14570, 14520, 14460, and 14330 cm -1 were found to originate from structure distortion and the line at 14175 cm -1 - from chromium pairs. The broad emission band at about 13540 cm -1 is considered to arise from a new Cr 3+ center in ZnCr 2 O 4 .

  3. Formation Mechanisms of Alloying Element Nitrides in Recrystallized and Deformed Ferritic Fe-Cr-Al Alloy

    NASA Astrophysics Data System (ADS)

    Akhlaghi, Maryam; Meka, Sai Ramudu; Jägle, Eric A.; Kurz, Silke J. B.; Bischoff, Ewald; Mittemeijer, Eric J.

    2016-09-01

    The effect of the initial microstructure (recrystallized or cold-rolled) on the nitride precipitation process upon gaseous nitriding of ternary Fe-4.3 at. pct Cr-8.1 at. pct Al alloy was investigated at 723 K (450 °C) employing X-ray diffraction (XRD) analyses, transmission electron microscopy (TEM), atom probe tomography (APT), and electron probe microanalysis (EPMA). In recrystallized Fe-Cr-Al specimens, one type of nitride develops: ternary, cubic, NaCl-type mixed Cr1- x Al x N. In cold-rolled Fe-Cr-Al specimens, precipitation of two types of nitrides occurs: ternary, cubic, NaCl-type mixed Cr1- x Al x N and binary, cubic, NaCl-type AlN. By theoretical analysis, it was shown that for the recrystallized specimens an energy barrier for the nucleation of mixed Cr1- x Al x N exists, whereas in the cold-rolled specimens no such energy barriers for the development of mixed Cr1- x Al x N and of binary, cubic AlN occur. The additional development of the cubic AlN in the cold-rolled microstructure could be ascribed to the preferred heterogeneous nucleation of cubic AlN on dislocations. The nitrogen concentration-depth profile of the cold-rolled specimen shows a stepped nature upon prolonged nitriding as a consequence of instantaneous nucleation of nitride upon arrival of nitrogen and nitride growth rate-limited by nitrogen transport through the thickening nitrided zone.

  4. A propos de la ferroeléctricité dans BaAl 2O 4

    NASA Astrophysics Data System (ADS)

    Huang, Sui-Yang; Von Der Mühll, Régnault; Ravez, Jean; Chaminade, Jean Pierre; Hagenmuller, Paul; Couzi, Michel

    1994-03-01

    Structural, ferroelectric, pyroelectric, and optical properties of ceramics and crystals of BaAl 2O 4 have been investigated. A refinement of the atomic positions has been carried out from the X-ray powder data. BaAl 2O 4 shows anomalous behavior of the dielectric and pyroelectric properties: the dielectric constant ɛ 'r is very weak; its maximal value at Curie temperature for a crystal oriented along the hexagonal c-axis is about 15 and that of a ceramic of compactness 0.89 is around 7.5. The Curie-Weiss constant is relatively weak ( C = 125). The behavior of the spontaneous polarization Ps is unexpected with respect to that of classical ferroelectric materials: Ps increases with decreasing temperature from Tc and decreases again after having reached a maximum at 200 K. A model based on ferrielectric behavior and supported by the Landau equation has been proposed. La structure et les propriétés ferroélectriques, pyroélectriques et optiques de céramiques et de cristaux du composé BaAl 2O 4 ont été étudiées. Un affinement des positions atomiques a été entrepris à partir du spectre de diffraction X sur poudre. BaAl 2O 4 présente un comportement anormal des propriétés diélectriques et pyroélectriques: la constante diélectrique ɛ' r est faible, sa valeur maximale à Tc est voisine de 15 pour les cristaux et de 7,5 pour des céramiques de compacité 0,89. La constante de Curie est aussi relativement faible ( C = 125). Le comportement de la polarisation spontaneé Ps diffère de celui des matériaux ferroélectriques "classiques": Ps augmente lorsque T décroı̂t en-dessous de Tc pour atteindre un maximum à T = 200 K suivi d'une décroissance. Un modèle de comportement ferriélectrique s'appuyant sur la relation de Landau pourrait justifier les propriétés observées.

  5. Process for producing Ti-Cr-Al-O thin film resistors

    DOEpatents

    Jankowski, Alan F.; Schmid, Anthony P.

    2001-01-01

    Thin films of Ti-Cr-Al-O are used as a resistor material. The films are rf sputter deposited from ceramic targets using a reactive working gas mixture of Ar and O.sub.2. Resistivity values from 10.sup.4 to 10.sup.10 Ohm-cm have been measured for Ti-Cr-Al-O film <1 .mu.m thick. The film resistivity can be discretely selected through control of the target composition and the deposition parameters. The application of Ti-Cr-Al-O as a thin film resistor has been found to be thermodynamically stable, unlike other metal-oxide films. The Ti-Cr-Al-O film can be used as a vertical or lateral resistor, for example, as a layer beneath a field emission cathode in a flat panel display; or used to control surface emissivity, for example, as a coating on an insulating material such as vertical wall supports in flat panel displays.

  6. Flat panel display using Ti-Cr-Al-O thin film

    DOEpatents

    Jankowski, Alan F.; Schmid, Anthony P.

    2002-01-01

    Thin films of Ti--Cr--Al--O are used as a resistor material. The films are rf sputter deposited from ceramic targets using a reactive working gas mixture of Ar and O.sub.2. Resistivity values from 10.sup.4 to 10.sup.10 Ohm-cm have been measured for Ti--Cr--Al--O film <1 .mu.m thick. The film resistivity can be discretely selected through control of the target composition and the deposition parameters. The application of Ti--Cr--Al--O as a thin film resistor has been found to be thermodynamically stable, unlike other metal-oxide films. The Ti--Cr--Al--O film can be used as a vertical or lateral resistor, for example, as a layer beneath a field emission cathode in a flat panel display; or used to control surface emissivity, for example, as a coating on an insulating material such as vertical wall supports in flat panel displays.

  7. Understanding phase stability of Al-Co-Cr-Fe-Ni high entropy alloys

    SciTech Connect

    Zhang, Chuan; Zhang, Fan; Diao, Haoyan; Gao, Michael C.; Tang, Zhi; Poplawsky, Jonathan D.; Liaw, Peter K.

    2016-07-19

    The concept of high entropy alloy (HEA) opens a vast unexplored composition range for alloy design. As a well-studied system, Al-Co-Cr-Fe-Ni has attracted tremendous amount of attention to develop new-generation low-density structural materials for automobile and aerospace applications. In spite of intensive investigations in the past few years, the phase stability within this HEA system is still poorly understood and needs to be clarified, which poses obstacles to the discovery of promising Al-Co-Cr-Fe-Ni HEAs. In the present work, the CALPHAD approach is employed to understand the phase stability and explore the phase transformation within the Al-Co-Cr-Fe-Ni system. As a result, the phase-stability mapping coupled with density contours is then constructed within the composition - temperature space, which provides useful guidelines for the design of low-density Al-Co-Cr-Fe-Ni HEAs with desirable properties.

  8. New insights into the application of the valence rules in Zintl phases—Crystal and electronic structures of Ba{sub 7}Ga{sub 4}P{sub 9}, Ba{sub 7}Ga{sub 4}As{sub 9}, Ba{sub 7}Al{sub 4}Sb{sub 9}, Ba{sub 6}CaAl{sub 4}Sb{sub 9}, and Ba{sub 6}CaGa{sub 4}Sb{sub 9}

    SciTech Connect

    He, Hua; Stoyko, Stanislav; Bobev, Svilen

    2016-04-15

    Crystals of three new ternary pnictides—Ba{sub 7}Al{sub 4}Sb{sub 9}, Ba{sub 7}Ga{sub 4}P{sub 9}, and Ba{sub 7}Ga{sub 4}As{sub 9} have been prepared by reactions of the respective elements in molten Al or Pb fluxes. Single-crystal X-ray diffraction studies reveal that the three phases are isotypic, crystallizing in the orthorhombic Ba{sub 7}Ga{sub 4}Sb{sub 9}-type structure (space group Pmmn, Pearson symbol oP40, Z=2), for which only the prototype is known. The structure is based on TrPn{sub 4} tetrahedra (Tr=Al, Ga; Pn=P, As, Sb), connected in an intricate scheme into 1D-ribbons. Long interchain Pn–Pn bonds (d{sub P–P}>3.0 Å; d{sub As–As}>3.1 Å; d{sub Sb–Sb}>3.3 Å) account for the realization of 2D-layers, separated by Ba{sup 2+} cations. Applying the classic valance rules to rationalize the bonding apparently fails, and Ba{sub 7}Ga{sub 4}Sb{sub 9} has long been known as a metallic Zintl phase. Earlier theoretical calculations, both empirical and ab-initio, suggest that the possible metallic properties originate from filled anti-bonding Pn–Pn states, and the special roles of the “cations” in this crystal structure. To experimentally probe this hypothesis, we sought to synthesize the ordered quaternary phases Ba{sub 6}CaTr{sub 4}Sb{sub 9} (Tr=Al, Ga). Single-crystal X-ray diffraction work confirms Ba{sub 6.145(3)}Ca{sub 0.855}Al{sub 4}Sb{sub 9} and Ba{sub 6.235(3)}Ca{sub 0.765}Ga{sub 4}Sb{sub 9}, with Ca atoms preferably substituting Ba on one of the three available sites. The nuances of the five crystal structures are discussed, and the chemical bonding in Ba{sub 7}Ga{sub 4}As{sub 9} is interrogated by tight-binding linear muffin-tin orbital calculations. - Graphical abstract: The new Zintl phases—Ba{sub 7}Al{sub 4}Sb{sub 9}, Ba{sub 7}Ga{sub 4}P{sub 9}, and Ba{sub 7}Ga{sub 4}As{sub 9}, and their quaternary variants Ba{sub 6}CaTr{sub 4}Sb{sub 9} (Tr=Al, Ga)—crystallize in the Ba{sub 7}Ga{sub 4}Sb{sub 9} structure type. The structures are based

  9. Effect of Si on DC arc plasma generation from Al-Cr and Al-Cr-Si cathodes used in oxygen

    NASA Astrophysics Data System (ADS)

    Zhirkov, I.; Landälv, L.; Göthelid, E.; Ahlgren, M.; Eklund, P.; Rosen, J.

    2017-02-01

    Al2O3 alloyed with Cr is an important material for the tooling industry. It can be synthesized from an arc discharge using Al-Cr cathodes in an oxygen atmosphere. Due to formation of Al-rich oxide islands on the cathode surface, the arc process stability is highly sensitive to oxygen pressure. For improved stability, the use of Al0.70Cr0.25Si0.05 cathodes has previously been suggested, where Si may reduce island formation. Here, we have investigated the effect of Si by comparing plasma generation and thin film deposition from Al0.7Cr0.3 and Al0.7Cr0.25Si0.05 cathodes. Plasma ion composition, ion energies, ion charge states, neutral species, droplet formation, and film composition have been characterized at different O2 flow rates for arc currents of 60 and 90 A. Si and related compounds are detected in plasma ions and in plasma neutrals. Scanning electron microscopy and energy dispersive X-ray analysis show that the cathode composition and the film composition are the same, with Si present in droplets as well. The effect of Si on the process stability, ion energies, and ion charge states is found to be negligible compared to that of the arc current. The latter is identified as the most relevant parameter for tuning the properties of the reactive discharge. The present work increases the fundamental understanding of plasma generation in a reactive atmosphere, and provides input for the choice of cathode composition and process parameters in reactive DC arc synthesis.

  10. NiAl-based Polyphase in situ Composites in the NiAl-Ta-X (X = Cr, Mo, or V) Systems

    NASA Technical Reports Server (NTRS)

    Johnson, D. R.; Oliver, B. F.; Noebe, R. D.; Whittenberger, J. D.

    1995-01-01

    Polyphase in situ composites were generated by directional solidification of ternary eutectics. This work was performed to discover if a balance of properties could be produced by combining the NiAl-Laves phase and the NiAl-refractory metal phase eutectics. The systems investigated were the Ni-Al-Ta-X (X = Cr, Mo, or V) alloys. Ternary eutectics were found in each of these systems and the eutectic composition, temperature, and morphology were determined. The ternary eutectic systems examined were the NiAl-NiAlTa-(Mo, Ta), NiAl-(Cr, Al) NiTa-Cr, and the NiAl-NiAlTa-V systems. Each eutectic consists of NiAl, a C14 Laves phase, and a refractory metal phase. Directional solidification was performed by containerless processing techniques in a levitation zone refiner to minimize alloy contamination. Room temperature fracture toughness of these materials was determined by a four-point bend test. Preliminary creep behavior was determined by compression tests at elevated temperatures, 1100-l400 K. Of the ternary eutectics, the one in the NiAl-Ta-Cr system was found to be the most promising. The fracture toughness of the NiAl-(Cr, Al)NiTa-Cr eutectic was intermediate between the values of the NiAl-NiAlTa eutectic and the NiAl-Cr eutectic. The creep strength of this ternary eutectic was similar to or greater than that of the NiAl-Cr eutectic.

  11. Correlated nucleosynthetic isotopic variability in Cr, Sr, Ba, Sm, Nd and Hf in Murchison and QUE 97008

    NASA Astrophysics Data System (ADS)

    Qin, Liping; Carlson, Richard W.; Alexander, Conel M. O.'D.

    2011-12-01

    Acid leaching of the primitive C-chondrite Murchison and O-chondrite QUE 97008 reveal nucleosynthetic anomalies in Cr, Sr, Ba, Nd, Sm and Hf. The anomalies in all but Cr and Sm are best explained by variable additions of pure s-process nuclides to a background nebular composition slightly enriched in r-process isotopes compared to average Solar System material. Leaching leaves a residue in Murchison that is strongly enriched in s-process nuclides with depletions of over 0.1% in 135Ba and seven parts in 10,000 in 84Sr. If there are p-process anomalies in these two elements, they are lost in the variability caused by different r-, s-process contributions to the normalizing isotopes. The concentration and isotope systematics are consistent with the Ba and Sr isotopic composition in the Murchison residue being strongly influenced by s-process-rich presolar SiC. In general, the nucleosynthetic isotope anomalies are 2- to 5-fold smaller in QUE 97008 than in Murchison. The different magnitudes of isotope anomalies are similar to the difference in matrix abundance between CM and O chondrites consistent with the suggestion that the carriers of nucleosynthetically anomalous material preferentially reside in the matrix and that some of this material has been distributed throughout the O-chondrite minerals as a result of thermal metamorphism. Neodymium, Sm and Hf display variable s-, r-process nuclide abundances as in Ba and Sr, but the anomalies are much smaller (e.g. ɛ 148Nd, ɛ 148Sm = -5.7, 2.1, respectively, in Murchison and -0.43, 0.16, respectively in QUE 97008 residues). After correcting Nd and Sm for s-, r-process variability, Sm in whole rock chondrites shows variable relative abundances of the p-process isotope 144Sm that correlate weakly with 142Nd suggesting that the direct p-process contribution to 142Nd is small (˜7-9%). Nucleosynthetic variability in Nd explains the range in 142Nd/ 144Nd seen between C and O, E-chondrites, but not the difference between

  12. Hydrogen permeation in FeCrAl alloys for LWR cladding application

    DOE PAGES

    Hu, Xunxiang; Terrani, Kurt A.; Wirth, Brian D.; ...

    2015-03-19

    FeCrAl is an advanced oxidation-resistant iron-based alloy class, is a highly prevalent candidate as an accident-tolerant fuel cladding material. Compared with traditional zirconium alloy fuel cladding, increased tritium permeation through FeCrAl fuel cladding to the primary coolant is expected, raising potential safety concerns. In our study, the hydrogen permeability of several FeCrAl alloys was obtained using a static permeation test station, which was calibrated and validated using 304 stainless steel. The high hydrogen permeability of FeCrAl alloys leads to concerns with respect to potentially significant tritium release when used for fuel cladding in LWRs. Also, the total tritium inventory insidemore » the primary coolant of a light water reactor was quantified by applying a 1-dimensional steady state tritium diffusion model to demonstrate the dependence of tritium inventory on fuel cladding type. Furthermore, potential mitigation strategies for tritium release from FeCrAl fuel cladding were discussed and indicate the potential for application of an alumina layer on the inner clad surface to serve as a tritium barrier. More effort is required to develop a robust, economical mitigation strategy for tritium permeation in reactors using FeCrAl clad fuel assemblies.« less

  13. Viability of thin wall tube forming of ATF FeCrAl

    SciTech Connect

    Maloy, Stuart Andrew; Aydogan, Eda; Anderoglu, Osman; Lavender, Curt; Yamamoto, Yukinori

    2016-09-16

    Fabrication of thin walled tubing of FeCrAl alloys is critical to its success as a candidate enhanced accident-tolerant fuel cladding material. Alloys that are being investigated are Generation I and Generation II FeCrAl alloys produced at ORNL and an ODS FeCrAl alloy, MA-956 produced by Special Metals. Gen I and Gen II FeCrAl alloys were provided by ORNL and MA-956 was provided by LANL (initially produced by Special Metals). Three tube development efforts were undertaken. ORNL led the FeCrAl Gen I and Gen II alloy development and tube processing studies through drawing tubes at Rhenium Corporation. LANL received alloys from ORNL and led tube processing studies through drawing tubes at Century Tubing. PNNL led the development of tube processing studies on MA-956 through pilger processing working with Sandvik Corporation. A summary of the recent progress on tube development is provided in the following report and a separate ORNL report: ORNL/TM-2015/478, “Development and Quality Assessments of Commercial Heat Production of ATF FeCrAl Tubes”.

  14. Hydrogen permeation in FeCrAl alloys for LWR cladding application

    SciTech Connect

    Hu, Xunxiang; Terrani, Kurt A.; Wirth, Brian D.; Snead, Lance L.

    2015-03-19

    FeCrAl is an advanced oxidation-resistant iron-based alloy class, is a highly prevalent candidate as an accident-tolerant fuel cladding material. Compared with traditional zirconium alloy fuel cladding, increased tritium permeation through FeCrAl fuel cladding to the primary coolant is expected, raising potential safety concerns. In our study, the hydrogen permeability of several FeCrAl alloys was obtained using a static permeation test station, which was calibrated and validated using 304 stainless steel. The high hydrogen permeability of FeCrAl alloys leads to concerns with respect to potentially significant tritium release when used for fuel cladding in LWRs. Also, the total tritium inventory inside the primary coolant of a light water reactor was quantified by applying a 1-dimensional steady state tritium diffusion model to demonstrate the dependence of tritium inventory on fuel cladding type. Furthermore, potential mitigation strategies for tritium release from FeCrAl fuel cladding were discussed and indicate the potential for application of an alumina layer on the inner clad surface to serve as a tritium barrier. More effort is required to develop a robust, economical mitigation strategy for tritium permeation in reactors using FeCrAl clad fuel assemblies.

  15. Modeling degradation and failure of Ni-Cr-Al overlay coatings

    NASA Technical Reports Server (NTRS)

    Nesbitt, J. A.; Heckel, R. W.

    1984-01-01

    Degradation of a Ni-16Cr-25Al-0.06Zr overlay coating on a Ni-22Cr substrate was examined after oxidation accompanied by thermal cycling. Concentration/distance profiles were measured in the coating and substrate after various one-hour cycles at 1150 C. A numerical model was developed to simulate coating degradation by simultaneous oxidation and coating/substrate interdiffusion. The validity of the model was confirmed by comparison of predicted and measured concentration/distance profiles. The ability of the model to identify critical system parameters was demonstrated for the case of the initial Al and Cr content of the coating and substrate.

  16. Synthesis and optical properties of ZnAl2O4:Cr3+, Tb3+ powders

    NASA Astrophysics Data System (ADS)

    Thi Loan, Trinh; Thi Thuy, Nguyen; Long, Nguyen Ngoc

    2013-10-01

    ZnAl2O4:Cr3+, Tb3+ powders with different dopant contents have been synthesized by sol-gel method using the following precursors: zinc nitrate (Zn(NO3)2), aluminum nitrate (Al(NO3)3), terbium nitrate (Tb(NO3)3), chrome nitrate (Cr(NO3)3), and citric acid. The effect of the Cr3+, Tb3+ concentration and heat-treating temperature on structural and optical properties of the synthesized samples has been studied. International Workshop on Advanced Materials and Nanotechnology 2012 (IWAMN 2012).

  17. Sulfation and Desulfation Behavior of Pt-BaO/MgO-Al2O3 NOx Storage Reduction Catalyst.

    PubMed

    Jeong, Soyeon; Kim, Do Heui

    2016-05-01

    The comparative study between Pt-BaO/Al2O3 and Pt-BaO/MgO-Al2O3 gives the information about the effect of MgO addition to Al2O3 support on the sulfation and desulfation behavior of Pt-BaO/MgO-Al2O3 NOx storage reduction catalyst. The sulfated two samples were analyzed by using element analysis (EA), X-ray diffraction (XRD), H2 temperature programmed reaction (H2 TPRX) and NOx uptake measurement. The amount of sulfur uptake on 2 wt% Pt-20 wt% BaO/Al2O3 and 2 wt% Pt-20 wt% BaO/MgO-Al2O3 are almost identical as 0.45 and 0.40 of S/Ba, respectively, which yields the drastic decrease in NOx uptake for both sulfated samples. However, after desulfa- tion with H2 at 600 degrees C, the residual sulfur amount on MgO-Al2O3 supported catalyst is three times larger than that on Al2O3 supported one, indicating that sulfur species formed on the former are more stable than those on the latter. It is also well corresponding to the H2 TPRX results where the main H2S peak from MgO-Al2O3 supported sample is observed at higher temperature than Al2O3 supported one, resulting in the lower NOx uptake activity of former sample than the latter one. Meanwhile, after desulfation of MgO-Al2O3 supported sample at 700 degrees C and 800 degrees C, the activity is recovered more significantly due to the removal of the large amount of sulfur while Al2O3 supported one decreases monotonically due to the sintering of Pt crystallite and the formation of BaAl2O4 phase. It is summarized that MgO-Al2O3 supported catalyst enhances the thermal stability of the catalyst, however, forms the stable sulfate species, which needs to be improved to develop the more sulfur resistant NSR catalyst system.

  18. Cyclic Oxidation Behavior of CuCrAl Cold-Sprayed Coatings for Reusable Launch Vehicles

    NASA Technical Reports Server (NTRS)

    Raj, Sai; Karthikeyan, J.

    2009-01-01

    The next generation of reusable launch vehicles is likely to use GRCop-84 [Cu-8(at.%)Cr-4%Nb] copper alloy combustion liners. The application of protective coatings on GRCop-84 liners can minimize or eliminate many of the environmental problems experienced by uncoated liners and significantly extend their operational lives and lower operational cost. A newly developed Cu- 23 (wt.%) Cr-5% Al (CuCrAl) coating, shown to resist hydrogen attack and oxidation in an as-cast form, is currently being considered as a protective coating for GRCop-84. The coating was deposited on GRCop-84 substrates by the cold spray deposition technique, where the CuCrAl was procured as gas-atomized powders. Cyclic oxidation tests were conducted between 773 and 1,073 K to characterize the coated substrates.

  19. Diffusional transport during the cyclic oxidation of. gamma. +. beta. , Ni-Cr-Al(Y, Zr) alloys

    SciTech Connect

    Nesbitt, J.A.; Heckel, R.W. )

    1988-02-01

    The cyclic oxidation behavior of several cast {gamma} + {beta}, Ni-Cr-Al(Y, Zr) alloys and one LPPS {gamma} + {beta}, Ni-Co-Cr-Al(Y) alloy was examined ({gamma}, fcc; {beta}, NiAl structure). Cyclic oxidation was performed by cycling between 1200{degree}C and approximately 70{degree}C. Oxide morphologies and microstructural changes during cyclic oxidation were noted. Recession of the high-Al {beta} phase was nonparabolic with time. Kirkendall porosity resulting from diffusional transport within the alloy was observed in the near-surface {gamma}-phase layer of one alloy. Concentration profiles for Ni, Cr, and Al were measured in the {gamma}-phase layer after various cyclic oxidation exposures. It was observed that cyclic oxidation results in a decreasing Al concentration at the oxide-metal interface due to a high demand for Al (a high rate of Al consumption) associated with oxide scale cracking and spalling. In addition, diffusion paths plotted on the ternary phase diagram shifted to higher Ni concentrations with increasing cyclic oxidation exposures. The alloy with the highest rate of Al consumption, and highest Al content, underwent breakway oxidation after 500 1-hr cycles at 1200{degree}C. Breakaway oxidation occurred when the Al concentration at the oxide-metal interface approached zero. The relationship between the Al transport in the alloy and breakaway oxidation is discussed.

  20. Status of FeCrAl ODS Irradiations in the High Flux Isotope Reactor

    SciTech Connect

    Field, Kevin G.; Howard, Richard H.

    2016-08-19

    FeCrAl oxide-dispersion strengthened (ODS) alloys are an attractive sub-set alloy class of the more global FeCrAl material class for nuclear applications due to their high-temperature steam oxidation resistance and hypothesized enhanced radiation tolerance. A need currently exists to determine the radiation tolerance of these newly developed alloys. To address this need, a preliminary study was conducted using the High Flux Isotope Reactor (HFIR) to irradiate an early generation FeCrAl ODS alloy, 125YF. Preliminary post-irradiation examination (PIE) on these irradiated specimens have shown good radiation tolerance at elevated temperatures (≥330°C) but possible radiation-induced hardening and embrittlement at irradiations of 200°C to a damage level of 1.9 displacement per atom (dpa). Building on this experience, a new series of irradiations are currently being conceptualized. This irradiation series called the FCAD irradiation program will irradiate the latest generation FeCrAl ODS and FeCr ODS alloys to significantly higher doses. These experiments will provide the necessary information to determine the mechanical performance of irradiated FeCrAl ODS alloys at light water reactor and fast reactor conditions.

  1. Functionally graded Co-Cr-Mo coating on Ti-6Al-4V alloy structures.

    PubMed

    Vamsi Krishna, B; Xue, Weichang; Bose, Susmita; Bandyopadhyay, Amit

    2008-05-01

    Functionally graded, hard and wear-resistant Co-Cr-Mo alloy was coated on Ti-6Al-4V alloy with a metallurgically sound interface using Laser Engineering Net Shaping (LENS). The addition of the Co-Cr-Mo alloy onto the surface of Ti-6Al-4V alloy significantly increased the surface hardness without any intermetallic phases in the transition region. A 100% Co-Cr-Mo transition from Ti-6Al-4V was difficult to produce due to cracking. However, using optimized LENS processing parameters, crack-free coatings containing up to 86% Co-Cr-Mo were deposited on Ti-6Al-4V alloy with excellent reproducibility. Human osteoblast cells were cultured to test in vitro biocompatibility of the coatings. Based on in vitro biocompatibility, increasing the Co-Cr-Mo concentration in the coating reduced the live cell numbers after 14 days of culture on the coating compared with base Ti-6Al-4V alloy. However, coated samples always showed better bone cell proliferation than 100% Co-Cr-Mo alloy. Producing near net shape components with graded compositions using LENS could potentially be a viable route for manufacturing unitized structures for metal-on-metal prosthetic devices to minimize the wear-induced osteolysis and aseptic loosening that are significant problems in current implant design.

  2. Transient Oxidation of a γ-Ni-28Cr-11Al Alloy

    SciTech Connect

    Hu, L; Hovis, D B; Heuer, A H

    2012-04-02

    γ-NiCrAl alloys with relatively low Al contents tend to form a layered oxide scale during the early stages of oxidation, rather than an exclusive α-Al2O3 scale, the so-called 'thermally grown oxide' (TGO). A layered oxide scale was established on a model γ-Ni-28Cr-11Al (at.%) alloy after isothermal oxidation for several minutes at 1100 °C. The layered scale consisted of an NiO layer at the oxide/gas interface, an inner Cr2O3 layer, and an α-Al2O3 layer at the oxide/alloy interface. The evolution of such an NiO/Cr2O3/Al2O3 layered structure on this alloy differs from that proposed in earlier work. During heating, a Cr2O3 outer layer and a discontinuous inner layer of Al2O3 initially formed, with metallic Ni particles dispersed between the two layers. A rapid transformation occurred in the scale shortly after the sample reached maximum temperature (1100°C), when two (possibly coupled) phenomena occurred: (i) the inner transition alumina transformed to α-Al2O3, and (ii) Ni particles oxidized to form the outer NiO layer. Subsequently, NiO reacted with Cr2O3 and Al2O3 to form spinel. Continued growth of the oxide scale and development of the TGO was dominated by growth of the inner α-Al2O3 layer.

  3. Conductor-backed coplanar waveguide resonators of Y-Ba-Cu-O and Tl-Ba-Ca-Cu-O on LaAlO3

    NASA Technical Reports Server (NTRS)

    Miranda, F. A.; Bhasin, K. B.; Stan, M. A.; Kong, K. S.; Itoh, T.

    1992-01-01

    Conductor-backed coplanar waveguide (CBCPW) resonators operating at 10.8 GHz have been fabricated from Tl-Ba-Ca-O (TBCCO) and Y-Ba-Cu-O (YBCO) thin films on LaAlO3. The resonators consist of a coplanar waveguide (CPW) patterned on the superconducting film side of the LaAlO3 substrate with a gold ground plane coated on the opposite side. These resonators were tested in the temperature range from 14 to 106 K. At 77 K, the best of our TBCCO and YBCO resonators have an unloaded quality factor (Qo) 7 and 4 times, respectively, larger than that of a similar all-gold resonator. In this study, the Qo's of the TBCCO resonators were larger than those of their YBCO counterparts throughout the aforementioned temperature range.

  4. Thermal stability and thermo-mechanical properties of magnetron sputtered Cr-Al-Y-N coatings

    SciTech Connect

    Rovere, Florian; Mayrhofer, Paul H.

    2008-01-15

    Cr{sub 1-x}Al{sub x}N coatings are promising candidates for advanced machining and high temperature applications due to their good mechanical and thermal properties. Recently the authors have shown that reactive magnetron sputtering using Cr-Al targets with Al/Cr ratios of 1.5 and Y contents of 0, 2, 4, and 8 at % results in the formation of stoichiometric (Cr{sub 1-x}Al{sub x}){sub 1-y}Y{sub y}N films with Al/Cr ratios of {approx}1.2 and YN mole fractions of 0%, 2%, 4%, and 8%, respectively. Here, the impact of Y on thermal stability, structural evolution, and thermo-mechanical properties is investigated in detail. Based on in situ stress measurements, thermal analyzing, x-ray diffraction, and transmission electron microscopy studies the authors conclude that Y effectively retards diffusional processes such as recovery, precipitation of hcp-AlN and fcc-YN, grain growth, and decomposition induced N{sub 2} release. Hence, the onset temperature of the latter shifts from {approx}1010 to 1125 deg. C and the hardness after annealing at T{sub a}=1100 deg. C increases from {approx}32 to 39 GPa with increasing YN mole fraction from 0% to 8%, respectively.

  5. Preliminary Study on Fatigue Strengths of Fretted Ti-48Al-2Cr-2Nb

    NASA Technical Reports Server (NTRS)

    Miyoshi, Kazuhisa; Lerch, Bradley A.; Draper, Susan L.

    2002-01-01

    The fatigue behavior (stress-life curve) of gamma titanium aluminide (Ti-48Al-2Cr-2Nb, atomic percent) was examined by conducting two tests: first, a fretting wear test with a fatigue specimen in contact with a typical nickel-based superalloy contact pad in air at temperatures of 296 and 823 K and second, a high-cycle fatigue test of the prefretted Ti-48Al-2Cr-2Nb fatigue specimen at 923 K. Reference high-cycle fatigue tests were also conducted with unfretted Ti-48Al-2Cr-2Nb specimens at 923 K. All Ti-48Al-2Cr-2Nb fatigue specimens were machined from cast slabs. The results indicate that the stress-life results for the fretted Ti-48Al-2Cr-2Nb specimens exhibited a behavior similar to those of the unfretted Ti-48Al-2Cr-2Nb specimens. The values of maximum stress and life for the fretted specimens were almost the same as those for the unfretted specimens. The resultant stress-life curve for the unfretted fatigue specimens was very flat. The flat appearance in the stress-life curve of the unfretted specimens is attributed to the presence of a high density of casting pores. The fatigue strengths of both the fretted and unfretted specimens can be significantly affected by the presence of this porosity, which can decrease the fatigue life of Ti-48Al-2Cr-2Nb. The presence of the porosity made discerning the effect of fretting damage on fatigue strength and life of the specimens difficult.

  6. Oxidation Resistant Ti-Al-Fe Diffusion Barrier for FeCrAlY Coatings on Titanium Aluminides

    NASA Technical Reports Server (NTRS)

    Brady, Michael P. (Inventor); Smialke, James L. (Inventor); Brindley, William J. (Inventor)

    1996-01-01

    A diffusion barrier to help protect titanium aluminide alloys, including the coated alloys of the TiAl gamma + Ti3Al (alpha2) class, from oxidative attack and interstitial embrittlement at temperatures up to at least 1000 C is disclosed. The coating may comprise FeCrAlX alloys. The diffusion barrier comprises titanium, aluminum, and iron in the following approximate atomic percent: Ti-(50-55)Al-(9-20)Fe. This alloy is also suitable as an oxidative or structural coating for such substrates.

  7. Radiation tolerance of neutron-irradiated model Fe-Cr-Al alloys

    DOE PAGES

    Field, Kevin G.; Hu, Xunxiang; Littrell, Kenneth C.; ...

    2015-07-14

    The Fe Cr Al alloy system has the potential to form an important class of enhanced accident-tolerant cladding materials in the nuclear power industry owing to the alloy system's higher oxidation resistance in high-temperature steam environments compared with traditional zirconium-based alloys. However, radiation tolerance of Fe Cr Al alloys has not been fully established. In this study, a series of Fe Cr Al alloys with 10 18 wt % Cr and 2.9 4.9 wt % Al were neutron irradiated at 382 C to 1.8 dpa to investigate the irradiation-induced microstructural and mechanical property evolution as a function of alloy composition.more » Dislocation loops with Burgers vector of a/2 111 and a 100 were detected and quantified. Results indicate precipitation of Cr-rich is primarily dependent on the bulk chromium composition. Mechanical testing of sub-size-irradiated tensile specimens indicates the hardening response seen after irradiation is dependent on the bulk chromium composition. Furthermore, a structure property relationship was developed; it indicated that the change in yield strength after irradiation is caused by the formation of these radiation-induced defects and is dominated by the large number density of Cr-rich α' precipitates at sufficiently high chromium contents after irradiation.« less

  8. Radiation tolerance of neutron-irradiated model Fe-Cr-Al alloys

    SciTech Connect

    Field, Kevin G.; Hu, Xunxiang; Littrell, Kenneth C.; Yamamoto, Yukinori; Snead, Lance Lewis

    2015-07-14

    The Fe Cr Al alloy system has the potential to form an important class of enhanced accident-tolerant cladding materials in the nuclear power industry owing to the alloy system's higher oxidation resistance in high-temperature steam environments compared with traditional zirconium-based alloys. However, radiation tolerance of Fe Cr Al alloys has not been fully established. In this study, a series of Fe Cr Al alloys with 10 18 wt % Cr and 2.9 4.9 wt % Al were neutron irradiated at 382 C to 1.8 dpa to investigate the irradiation-induced microstructural and mechanical property evolution as a function of alloy composition. Dislocation loops with Burgers vector of a/2 111 and a 100 were detected and quantified. Results indicate precipitation of Cr-rich is primarily dependent on the bulk chromium composition. Mechanical testing of sub-size-irradiated tensile specimens indicates the hardening response seen after irradiation is dependent on the bulk chromium composition. Furthermore, a structure property relationship was developed; it indicated that the change in yield strength after irradiation is caused by the formation of these radiation-induced defects and is dominated by the large number density of Cr-rich α' precipitates at sufficiently high chromium contents after irradiation.

  9. Optimized Gen-II FeCrAl cladding production in large quantity for campaign testing

    SciTech Connect

    Yamamoto, Yukinori; Sun, Zhiqian; Pint, Bruce A.; Terrani, Kurt A.

    2016-06-03

    There are two major objectives in this report; (1) to optimize microstructure control of ATF FeCrAl alloys during tube drawing processes, and (2) to provide an update on the progress of ATF FeCrAl tube production via commercial manufacturers. Experimental efforts have been made to optimize the process parameters balancing the tube fabricability, especially for tube drawing processes, and microstructure control of the final tube products. Lab-scale sheet materials of Gen II FeCrAl alloys (Mo-containing and Nb-containing FeCrAl alloys) were used in the study, combined with a stepwise warm-rolling process and intermediate annealing, aiming to simulate the tube drawing process in a commercial tube manufacturer. The intermediate annealing at 650ºC for 1h was suggested for the tube-drawing process of Mo-containing FeCrAl alloys because it successfully softened the material by recovering the work hardening introduced through the rolling step, without inducing grain coarsening due to recrystallization. The final tube product is expected to have stabilized deformed microstructure providing the improved tensile properties with sufficient ductility. Optimization efforts on Nb-containing FeCrAl alloys focused on the effect of alloying additions and annealing conditions on the stability of deformed microstructure. Relationships between the second-phase precipitates (Fe2Nb-Laves phase) and microstructure stability are discussed. FeCrAl tube production through commercial tube manufacturers is currently in progress. Three different manufacturers, Century Tubes, Inc. (CTI), Rhenium Alloys, Inc. (RAI), and Superior Tube Company, Inc. (STC), are providing capabilities for cold-drawing, warm-drawing, and HPTR cold-pilgering, respectively. The first two companies are currently working on large quantity tube production (expected 250 ft length) of Gen I model FeCrAl alloy (B136Y3, at CTI) and Gen II (C35M4, at RAI), with the process parameters obtained from the experimental

  10. Influence of recrystallization on phase separation kinetics of oxide dispersion strengthened Fe Cr Al alloy

    SciTech Connect

    Capdevila, C.; Miller, Michael K; Pimentel, G.; Chao, J.

    2012-01-01

    The effect of different starting microstructures on the kinetics of Fe-rich ({alpha}) and Cr-rich ({alpha}') phase separation during aging of Fe-Cr-Al oxide dispersion strengthened (ODS) alloys has been analyzed with a combination of atom probe tomography and thermoelectric power measurements. The results revealed that the high recrystallization temperature necessary to produce a coarse grained microstructure in Fe-base ODS alloys affects the randomness of Cr-atom distributions and defect density, which consequently affect the phase separation kinetics at low annealing temperatures.

  11. Role of Y in the oxidation resistance of CrAlYN coatings

    NASA Astrophysics Data System (ADS)

    Domínguez-Meister, S.; El Mrabet, S.; Escobar-Galindo, R.; Mariscal, A.; Jiménez de Haro, M. C.; Justo, A.; Brizuela, M.; Rojas, T. C.; Sánchez-López, J. C.

    2015-10-01

    CrAlYN coatings with different aluminum (4-12 at.%) and yttrium (2-5 at.%) contents are deposited by d.c. reactive magnetron sputtering on silicon and M2 steel substrates using metallic targets and Ar/N2 mixtures. The influence of the nanostructure and chemical elemental distribution on the oxidation resistance after heating in air at 1000 °C is studied by means of cross-sectional scanning electron microscopy (X-SEM), energy dispersive X-ray analysis (EDX), X-ray diffraction (XRD) and glow discharge optical emission spectroscopy (GD-OES). The sequential exposure to the metallic targets during the synthesis leads to a multilayer structure where concentration of metallic elements (Cr, Al and Y) is changing periodically. A good oxidation resistance is observed when Al- and Y-rich regions are separated by well-defined CrN layers, maintaining crystalline coherence along the columnar structure. This protective behavior is independent of the type of substrate and corresponds to the formation of a thin mixed (Al, Cr)-oxide scale that protects the film underneath. The GD-OES and XRD analysis have demonstrated that Y acts as a reactive element, blocking the Fe and C atoms diffusion from the steel and favoring higher Al/Cr ratio in the passivation layer after heating. The coating with Y content around 4 at.% exhibited the best performance with a thinner oxide scale, a delay in the CrN decomposition and transformation to Cr2N, and a more effective Fe and C blocking.

  12. Electrochemical deposition and microstructural characterization of AlCrFeMnNi and AlCrCuFeMnNi high entropy alloy thin films

    NASA Astrophysics Data System (ADS)

    Soare, V.; Burada, M.; Constantin, I.; Mitrică, D.; Bădiliţă, V.; Caragea, A.; Târcolea, M.

    2015-12-01

    Al-Cr-Fe-Mn-Ni and Al-Cr-Cu-Fe-Mn-Ni high entropy alloy thin films were prepared by potentiostatic electrodeposition and the microstructure of the deposits was investigated. The thin films were co-deposited in an electrolyte based on a DMF (N,N-dimethylformamide)-CH3CN (acetonitrile) organic compound. The energy dispersive spectrometry investigation (EDS) indicated that all the five respectively six elements were successfully co-deposited. The scanning electron microscopy (SEM) analysis revealed that the film consists of compact and uniform particles with particle sizes of 500 nm to 4 μm. The X-ray diffractometry (XRD) patterns indicated that the as-deposited thin films were amorphous. Body-centered-cubic (BCC) structures were identified by XRD after the films were annealed at various temperatures under inert Ar atmosphere. The alloys adhesion on the substrate was determined by the scratch-testing method, with higher values obtained for the Al-Cr-Cu-Fe-Mn-Ni alloy.

  13. Fabrication and Characterization of Ni-P-CoNiCrAlY Composite Coatings

    NASA Astrophysics Data System (ADS)

    Heydari, H.; Monirvaghefi, S. M.; Hadipour, Ali

    2017-02-01

    In this study, Ni-P-CoNiCrAlY composite coatings were deposited on 310 stainless steel. The surface morphology and cross-sectional observations were carried out using scanning electron microscopy and optical microscopy. The high-temperature corrosion of all coatings was evaluated by cyclic oxidation method. According to the results, the amounts of CoNiCrAlY particles co-deposited in all samples coated at pH = 4.7 were higher than that of those produced at pH = 6.7. Also, the surface roughness of all composite coatings coated at pH = 6.7 is lower than the coatings produced at pH = 4.7. The Ni-P-(3 g/l) CoNiCrAlY deposit produced at pH = 6.7 had the best corrosion resistance among other coatings.

  14. Effect of Microstructure on Creep in Directionally Solidified NiAl-31Cr-3Mo

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. D.; Raj, S. V.; Locci, I. E.

    2001-01-01

    The 1200 to 1400 K slow strain rate characteristics of the directionally solidified (DS) eutectic Ni-33Al-31Cr-3 Mo have been determined as a function of growth rate. While differences in the light optical level microstructure were observed in alloys grown at rates ranging from 7.6 to 508 mm/h, compression testing indicated that all had essentially the same strength. The exception was Ni-33Al-31Cr-3Mo DS at 25.4 mm/h which was slightly stronger than the other growth velocities; no microstructural reason could be found for this improvement. Comparison of the approx. 1300 K properties revealed that four different DS NiAl-34(Cr,Mo) alloys have a similar creep resistance which suggests that there is a common, but yet unknown, strengthening mechanism.

  15. Fabrication and Characterization of Ni-P-CoNiCrAlY Composite Coatings

    NASA Astrophysics Data System (ADS)

    Heydari, H.; Monirvaghefi, S. M.; Hadipour, Ali

    2017-03-01

    In this study, Ni-P-CoNiCrAlY composite coatings were deposited on 310 stainless steel. The surface morphology and cross-sectional observations were carried out using scanning electron microscopy and optical microscopy. The high-temperature corrosion of all coatings was evaluated by cyclic oxidation method. According to the results, the amounts of CoNiCrAlY particles co-deposited in all samples coated at pH = 4.7 were higher than that of those produced at pH = 6.7. Also, the surface roughness of all composite coatings coated at pH = 6.7 is lower than the coatings produced at pH = 4.7. The Ni-P-(3 g/l) CoNiCrAlY deposit produced at pH = 6.7 had the best corrosion resistance among other coatings.

  16. Effect of Microstructure on Creep in Directionally Solidified NiAl-31Cr-3Mo

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Raj, S. V.; Locci, I. E.

    2001-01-01

    The 1200 to 1400 K slow strain rate characteristics of the directionally solidified (DS) eutectic Ni-33Al-31Cr-3 Mo have been determined as a function of growth rate. While differences in the light optical level microstructure were observed in alloys grown at rates ranging from 7.6 to 508 mm/h, compression testing indicated that all had essentially the same strength. The exception was Ni-33 Al-31Cr-3Mo DS at 25.4 mm/h which was slightly stronger than the other growth velocities; no microstructural reason could be found for this improvement. Comparison of the approximately 1300 K properties revealed that four different DS NiAl-34(Cr,Mo) alloys have a similar creep resistance which suggests that there is a common, but yet unknown, strengthening mechanism.

  17. BeAl6O10: Cr3+: a promising active medium for femtosecond lasers

    NASA Astrophysics Data System (ADS)

    Petrov, V. V.; Pestryakov, Efim V.; Trunov, V. I.; Kirpichnikov, A. V.; Alimpiev, A. I.

    2003-10-01

    The new laser crystals BeAl6O10:Cr3+ were grown, spectral-luminescence and CW laser properties were investigated and compared with those of well-known laser medium-alexandrite (BeAl2O4:Cr3+). CW laser generation on vibronic transition 4T2-4A2 of Cr3+ ions in BeAl6O10 crystals was realized in the range of 800-880 nm under Ar+ laser pumping. The emission cross-section of laser transition was estimated about 6×10-20 cm2. We confirmed these crystals are perspective for generation of femtosecond pulses in the near IR region under LD pumping.

  18. Microstructural characterization of Ni-22Fe-22Cr-6Al metallic foam by transmission electron microscopy.

    PubMed

    Kim, Hyung Giun; Lee, Taeg Woo; Lee, Jae Young; Lee, Eui Sung; Oh, Kwon Oh; Lee, Chang Woo; Lim, Sung Hwan

    2012-01-01

    Ni-22Fe-22Cr-6Al metallic foam, prepared using a thermomechanical treatment and alloying elements, was studied via transmission electron microscopy (TEM) in order to clarify the relationship between the mechanical properties and the nanoscale microstructural characteristics. Due to the unique porous structure of the metallic foam, TEM specimens were prepared using an embedding-process-assisted-ion-milling technique and a focused-ion-beam method. The Cr-, Fe- and Al-clustered regions around the surface of the metallic foam were investigated using elemental maps. The Ni(3)Al (γ') precipitates, which can affect the mechanical properties of the Ni-Fe-Cr (γ) matrix, were characterized in the metallic foam.

  19. New type of Schottky diode-based Cu-Al-Mn-Cr shape memory material films

    NASA Astrophysics Data System (ADS)

    Aksu Canbay, C.; Dere, A.; Mensah-Darkwa, Kwadwo; Al-Ghamdi, Ahmed; Karagoz Genç, Z.; Gupta, R. K.; Yakuphanoglu, F.

    2016-07-01

    Cr-doped CuAlMn shape memory alloys were produced by arc melting method. The effects of Cr content on microstructure and transformation parameters of were investigated. The alloys were characterized by X-ray analysis, optical microscope observations and differential scanning calorimetry measurements. The grain size of the alloys was decreased by the addition of Cr into CuAlMn alloy system. The martensite transformation temperature was shifted both the lower temperature and higher temperature with the addition of chromium. This change was explained on the basis of the change in the thermodynamics such as enthalpy, entropy and activation energy values. The obtained results indicate that the phase transformation temperatures of the CuAlMn alloy system can be controlled by addition of Cr. We fabricated a Schottky barrier diode and observed that ideality factor and barrier height increase with increasing temperature. The diodes exhibited a thermal sensor behavior. This indicates that Schottky diode-based Cu-Al-Mn-Cr shape memory material films can be used as a sensor in high-temperature measurement applications.

  20. Deformation and annealing study of NiCrAlY

    NASA Technical Reports Server (NTRS)

    Ebert, L. J.; Trela, D. M.

    1978-01-01

    The elevated temperature properties (tensile and creep) of NiCrALY, a nickel base alloy containing nominally 16% chromium, 4% aluminum, and 2 to 3% yttria (Y2O3) were evaluated and the optimal combination of thermomechanical treatments for maximum creep resistance was determined. Stored strain energy in as-extruded bars (14:1 extrusion ratio) permitted the development of a large grain size in the material when it was annealed at the maximum safe temperature 2450 F (1343 C). With a one-hour anneal at this temperature, the relatively fine grain size of the as-extruded material was changed to one in which the average grain diameter approached 1 mm, and the aspect ratio was about 10. The material was capable of being cold worked (by rolling) in amounts greater than 30% reduction in area. When the cold worked material was given a relaxation treatment, consisting of heating one hour at 1600 F(871 C), and then a high temperature anneal at 2450 F (1343 C) for one hour, both the high temperature strength and the high temperature creep resistance of the material was further enhanced.

  1. A study of the oxide dispersion and recrystallization in NiCrAl prepared from preoxidized powder

    NASA Technical Reports Server (NTRS)

    Glasgow, T. K.

    1975-01-01

    The SAP technique of dispersion strengthening (formation of an oxide dispersion by preoxidation of metal powders) was applied to atomized powder of the alloy Ni-17Cr-5Al-0.2 Y. SAP-NiCrAl was worked by extrusion and rod rolling at 1205 C and by swaging at 760 C. A variety of annealing treatments were applied after working to determine the recrystallization response. NiCrAlY, similarly prepared from atomized powder, but without a preoxidation treatment, was examined for comparison. The SAP-NiCrAl of this study exhibited oxide particle size and spacing much larger than that usually observed in oxide dispersion strengthened alloys; nonetheless, it was possible to achieve abnormal (secondary) recrystallization in the SAP-NiCrAl as has been reported for other oxide dispersion strengthened alloys. In contrast, unoxidized NiCrAlY exhibited only primary recrystallization.

  2. Nonstoichiometry and phase stability of Al and Cr substituted Mg ferrite nanoparticles synthesized by citrate method

    NASA Astrophysics Data System (ADS)

    Ateia, Ebtesam. E.; Mohamed, Amira. T.

    2017-03-01

    The spinel ferrite Mg0.7Cr0.3Fe2O4, and Mg0.7Al0.3Fe2O4 were prepared by the citrate technique. All samples were characterized by X-ray diffraction (XRD), Field Emission Scanning Electron Microscopy (FESEM), High Resolution Transmission Electron Micrographs (HRTEM), Energy Dispersive X ray Spectroscopy (EDAX) and Atomic Force Microscope (AFM). XRD confirmed the formation of cubic spinel structure of the investigated samples. The average crystallite sizes were found to be between 24.7 and 27.5 nm for Al3+ and Mg2+ respectively. The substitution of Cr3+/Al3+ in place of Mg2+ ion initiates a crystalline anisotropy due to large size mismatch between Cr /Al and Mg2+, which creates strain inside the crystal volume. According to VSM results, by adding Al3+ or Cr3+ ions at the expense of Mg2+, the saturation magnetization increased. The narrow hysteresis loop of the samples indicates that the amount of dissipated energy is small, which is desirable for soft magnetic applications. Magnetic dynamics of the samples were studied by measuring magnetic susceptibility versus temperature at different magnetic fields. The band gap energy, which was calculated from near infrared (NIR) and visible (VIS) reflectance spectra using the Kubelka-Munk function, decreases with increasing the particle size. Furthermore, the band gaps were quite narrow (1.5-1.7 eV), hence the investigated samples could act as visible light driven photo catalysts. To sum up the addition of trivalent Al3+, and Cr3+ ions enhanced the optical, magnetic and structure properties of the samples. Mg0.7 Cr0.3Fe2O4 sample will be a better candidate for the optical applications and will also be a guaranteeing hopeful for technological applications.

  3. Terahertz Spectroscopy of CrH (X 6Σ+) and AlH (X 1Σ+)

    NASA Astrophysics Data System (ADS)

    Halfen, D. T.; Ziurys, L. M.

    2016-12-01

    New laboratory measurements of hydrides have been carried out using terahertz direct absorption spectroscopy. Spin components of the N=2≤ftarrow 1 transition of the free radical CrH (X 6Σ+) have been recorded in the range 730-734 GHz, as well as a new measurement of the J=2≤ftarrow 1 line of AlH (X 1Σ+) near 755 GHz. Both species were created in an AC discharge of H2, argon, and metal vapor. For CrH, the chromium source was Cr(CO)6, while AlH was produced from Al(CH3)3. The J=4.5≤ftarrow 3.5 and 3.5≤ftarrow 2.5 fine-structure components were recorded for CrH, each which consists of resolved proton hyperfine doublets. For AlH, the two main quadrupole components, F=4.5≤ftarrow 3.5 and 3.5≤ftarrow 2.5, of the J=2≤ftarrow 1 transition were observed as blended features. These data were analyzed with previous 1≤ftarrow 0 millimeter/submillimeter measurements with 6Σ and 1Σ Hamiltonians for chromium and aluminum hydrides, respectively, and rotational, fine-structure (CrH only), and hyperfine constants were derived. The new measurements have resulted in refined spectroscopic parameters for both species, as well as direct measurement of the respective 2≤ftarrow 1 rotational transitions. This work also resolves a 10 MHz discrepancy in the frequency of the AlH line. CrH and AlH have already been observed in the photospheres of stars via their electronic transitions. These data will facilitate their discovery at submillimeter/terahertz wavelengths in circumstellar envelopes and perhaps in diffuse clouds.

  4. Research and analysis on the thin films sputtered by the Ba-Al-S:Eu target fabricated by powder sintering

    NASA Astrophysics Data System (ADS)

    Zhang, Dongpu; Xu, Fang; Yu, Zhinong; Xue, Wei

    2014-11-01

    Europium-doped barium thioaluminate (BaAl2S4:Eu) is currently the most efficient blue phosphor for inorganic thin film electroluminescent (iEL) device. To produce the full-color EL device, several kinds of blue-emitting layer were attempted and tested. As a key point of blue-emitting layer fabrication, single target sputtering deposition is an effective method. In this work, new structural target is introduced and the fabricated process is expatiated. The PL spectra of as fabricated targets show that both of two, 3mol% and 5mol% europium-doped, have blue emitting property. According to the PL spectra excited by 290nm, 300nm and 320nm ultraviolet, emission peaks located in the region near 470nm. So the as-fabricated targets can be used in single target sputtering deposition on thin film of BaAl2S4:Eu. XRD pattern indicates that there are 4 different phases, barium tetraaluminum sulfide (BaAl4S7), barium sulfide (BaS), europium sulfide (EuS) and barium aluminum oxide (BaAl2O4), in target 1. Besides these four compounds, other two phases, aluminum sulfide (Al2S3) and barium thioaluminate (BaAl2S4), are detected in target 2. Considering the analysis results, especially the hydrolyzation of Al2S3, target 1 is more suitable for sputtering deposition of BaAl2S4:Eu thin film. XPS and X-ray Fluorescence patterns describe the precise molar ratio of each element. In target 1 the relative atom concentration of barium, aluminum, sulfur and oxygen can be calculated from the pattern and molar ratio is about 9:33:41:17. Molar ratio of barium and europium is about 1:0.03. In short, the barium thioaluminate doped by europium sputtering target 1 is better to be applied in the fabrication of blue-emitting layer in inorganic electro-luminescent devices.

  5. Equation of State of an AlCoCrCuFeNi High-Entropy Alloy

    NASA Astrophysics Data System (ADS)

    Li, Gong; Xiao, Daihong; Yu, Pengfei; Zhang, Lijun; Liaw, Peter K.; Li, Yanchun; Liu, Riping

    2015-08-01

    The pressure-volume (P-V) relationship of the AlCoCrCuFeNi high-entropy alloy (HEA) at room temperature has been studied using in situ high-pressure energy-dispersive x-ray diffraction with synchrotron radiation at high pressures. The equation of state of the AlCoCrCuFeNi HEA is determined by the calculation of the radial distribution function. The experimental results indicate that the HEA keeps a stable face-centered-cubic + body-centered-cubic structure in the experimental pressure range from 0 GPa to 24 GPa.

  6. Elastic Modulus Measurement of ORNL ATF FeCrAl Alloys

    SciTech Connect

    Thompson, Zachary T.; Terrani, Kurt A.; Yamamoto, Yukinori

    2015-10-01

    Elastic modulus and Poisson’s ratio for a number of wrought FeCrAl alloys, intended for accident tolerant fuel cladding application, are determined via resonant ultrasonic spectroscopy. The results are reported as a function of temperature from room temperature to 850°C. The wrought alloys were in the fully annealed and unirradiated state. The elastic modulus for the wrought FeCrAl alloys is at least twice that of Zr-based alloys over the temperature range of this study. The Poisson’s ratio of the alloys was 0.28 on average and increased very slightly with increasing temperature.

  7. Development and quality assessments of commercial heat production of ATF FeCrAl tubes

    SciTech Connect

    Yamamoto, Yukinori

    2015-09-01

    Development and quality assessment of the 2nd generation ATF FeCrAl tube production with commercial manufacturers were conducted. The manufacturing partners include Sophisticated Alloys, Inc. (SAI), Butler, PA for FeCrAl alloy casting via vacuum induction melting, Oak Ridge National Laboratory (ORNL) for extrusion process to prepare the master bars/tubes to be tube-drawn, and Rhenium Alloys, Inc. (RAI), North Ridgeville, OH, for tube-drawing process. The masters bars have also been provided to Los Alamos National Laboratory (LANL) who works with Century Tubes, Inc., (CTI), San Diego, CA, as parallel tube production effort under the current program.

  8. The effect of yttrium and thorium on the oxidation behavior of Ni-Cr-Al alloys

    NASA Technical Reports Server (NTRS)

    Kumar, A.; Douglass, D. L.; Nasrallah, M.

    1974-01-01

    The investigation reported included a determination of the optimum composition of a Ni-Cr-Al ternary alloy with respect to oxidation resistance and minimum film-spalling tendencies. Yttrium and thorium in small amounts were added to the ternary alloy and an investigation of the oxidation mechanism and the oxide scale adherence was conducted. It was found that the oxidation mechanism of Ni-Cr-Al ternary alloys depends upon the composition of the alloy as well as the time, oxygen pressure, and temperature of oxidation.

  9. Fiber optic thermometer using Cr-doped GdAlO3 broadband emission decay

    NASA Astrophysics Data System (ADS)

    Eldridge, Jeffrey I.; Chambers, Matthew D.

    2015-09-01

    Luminescence decay temperature measurements are performed from 800 to 1200 °C using a Cr-doped GdAlO3 (Cr:GdAlO3) sensor tip on a YAG single crystal fiber. As a thermographic phosphor, Cr:GdAlO3 combines the intense luminescence of transition metal dopants with the high temperature long decay times usually exhibited only by rare earth dopants. The proposed mechanism is emission by the Cr3+ dopant via the spin-allowed 4T2  →  4A2 transition supported by a reservoir state in 2E which populates {}4{{\\text{T}}2} (2E  →  {}4{{\\text{T}}2} ) through thermal equilibration. The relative energy levels and transition probabilities associated with the strong crystal field at the Al3+ site in the perovskite structure of GdAlO3 are favorable for suppressing thermal quenching of luminescence. Results from a single-fiber configuration sensor, based on a YAG fiber for its low background luminescence, are presented. Using a decay curve fitting procedure that accounts for background fluorescence, accuracies of better than  ±5 °C are demonstrated.

  10. Crystal growth and spectroscopic properties of Cr3+-doped CaGdAlO4

    NASA Astrophysics Data System (ADS)

    Zhang, Zhu; Huang, Yisheng; Zhang, Lizhen; Sun, Shijia; Yuan, Feifei; Lin, Zhoubin

    2017-04-01

    A Cr3+:CaGdAlO4 single crystal with dimensions of ∅21 × 33 mm3 was grown successfully by Czochralski method for the first time. Its spectral properties including polarized absorption spectra, polarized fluorescence spectra, excitation spectrum and fluorescence decay curves were investigated in detail. The absorption cross-sections at around 573 nm corresponding to the 4A2 → 4T2 transition of Cr3+ ions are 4.75 × 10-20 and 2.56 × 10-20 cm2 for σ- and π-polarizations, respectively. The excitation spectrum shows two broad and intense absorption bands at about 390 nm and 570 nm, which are associated with the 4A2 → 4T1 and 4A2 → 4T2 transitions of Cr3+ ions, respectively. The emission band with peak at around 744 nm is ascribed to the 2E → 4A2 transition of Cr3+ ions, with the emission cross-sections of 5.55 × 10-22 and 5.41 × 10-22 cm2 for σ- and π-polarizations, respectively. The fluorescence lifetime is 4.35 ms at room temperature. The Dq/B value is 2.72, which means that Cr3+ ions occupy the lattice sites with strong crystal field strength. The results show that Cr3+:CaGdAlO4 crystal can be regarded as a potential laser gain medium.

  11. Importance of doping and frustration in itinerant Fe-doped Cr2Al

    SciTech Connect

    Susner, M. A.; Parker, D. S.; Sefat, A. S.

    2015-05-12

    We performed an experimental and theoretical study comparing the effects of Fe-doping of Cr2Al, an antiferromagnet with a N el temperature of 670 K, with known results on Fe-doping of antiferromagnetic bcc Cr. (Cr1-xFex)2Al materials are found to exhibit a rapid suppression of antiferromagnetic order with the presence of Fe, decreasing TN to 170 K for x=0.10. Antiferromagnetic behavior disappears entirely at x≈0.125 after which point increasing paramagnetic behavior is exhibited. Moreover, this is unlike the effects of Fe doping of bcc antiferromagnetic Cr, in which TN gradually decreases followed by the appearance of a ferromagnetic state. Theoretical calculations explain that the Cr2Al-Fe suppression of magnetic order originates from two effects: the first is band narrowing caused by doping of additional electrons from Fe substitution that weakens itinerant magnetism; the second is magnetic frustration of the Cr itinerant moments in Fe-substituted Cr2Al. In pure-phase Cr2Al, the Cr moments have an antiparallel alignment; however, these are destroyed through Fe substitution and the preference of Fe for parallel alignment with Cr. This is unlike bulk Fe-doped Cr alloys in which the Fe anti-aligns with the Cr atoms, and speaks to the importance of the Al atoms in the magnetic structure of Cr2Al and Fe-doped Cr2Al.

  12. Half-metallicity in highly L21-ordered CoFeCrAl thin films

    NASA Astrophysics Data System (ADS)

    Jin, Y.; Kharel, P.; Valloppilly, S. R.; Li, X.-Z.; Kim, D. R.; Zhao, G. J.; Chen, T. Y.; Choudhary, R.; Kashyap, A.; Skomski, R.; Sellmyer, D. J.

    2016-10-01

    The structural, magnetic, and electron-transport properties of Heusler-ordered CoFeCrAl thin films are investigated experimentally and theoretically. The films, sputtered onto MgO and having thicknesses of about 100 nm, exhibit virtually perfect single-crystalline epitaxy and a high degree of L21 chemical order. X-ray diffraction and transmission-electron microscopy show that the structure of the films is essentially of the L21 Heusler type. The films are ferrimagnetic, with a Curie temperature of about 390 K, and a net moment of 2 μB per formula unit. The room temperature resistivity is 175 μΩ cm; the carrier concentration and mobility determined from the low temperature (5 K) measurement are 1.2 × 1018 cm-3 and 33 cm2/V s, respectively. In contrast to the well-investigated Heusler alloys such as Co2(Cr1-xFex)Al, the CoFeCrAl system exhibits two main types of weak residual A2 disorder, namely, Co-Cr disorder and Fe-Cr disorder, the latter conserving half-metallicity. Point-contact Andreev reflection yields a lower bound for the spin polarization, 68% at 1.85 K, but our structural and magnetization analyses suggest that the spin polarization at the Fermi level is probably higher than 90%. The high resistivity, spin polarization, and Curie temperature are encouraging in the context of spin electronics.

  13. Development of ODS FeCrAl for compatibility in fusion and fission energy applications

    SciTech Connect

    Pint, Bruce A.; Dryepondt, Sebastien N.; Unocic, Kinga A.; Hoelzer, David T.

    2014-11-15

    In this paper, oxide dispersion strengthened (ODS) FeCrAl alloys with 12–15% Cr are being evaluated for improved compatibility with Pb-Li for a fusion energy application and with high temperature steam for a more accident-tolerant light water reactor fuel cladding application. A 12% Cr content alloy showed low mass losses in static Pb-Li at 700°C, where a LiAlO2 surface oxide formed and inhibited dissolution into the liquid metal. All the evaluated compositions formed a protective scale in steam at 1200°C, which is not possible with ODS FeCr alloys. However, most of the compositions were not protective at 1400°C, which is a general and somewhat surprising problem with ODS FeCrAl alloys that is still being studied. More work is needed to optimize the alloy composition, microstructure and oxide dispersion, but initial promising tensile and creep results have been obtained with mixed oxide additions, i.e. Y2O3 with ZrO2, HfO2 or TiO2.

  14. Development of ODS FeCrAl for compatibility in fusion and fission energy applications

    DOE PAGES

    Pint, Bruce A.; Dryepondt, Sebastien N.; Unocic, Kinga A.; ...

    2014-11-15

    In this paper, oxide dispersion strengthened (ODS) FeCrAl alloys with 12–15% Cr are being evaluated for improved compatibility with Pb-Li for a fusion energy application and with high temperature steam for a more accident-tolerant light water reactor fuel cladding application. A 12% Cr content alloy showed low mass losses in static Pb-Li at 700°C, where a LiAlO2 surface oxide formed and inhibited dissolution into the liquid metal. All the evaluated compositions formed a protective scale in steam at 1200°C, which is not possible with ODS FeCr alloys. However, most of the compositions were not protective at 1400°C, which is amore » general and somewhat surprising problem with ODS FeCrAl alloys that is still being studied. More work is needed to optimize the alloy composition, microstructure and oxide dispersion, but initial promising tensile and creep results have been obtained with mixed oxide additions, i.e. Y2O3 with ZrO2, HfO2 or TiO2.« less

  15. Hafnium influence on the microstructure of FeCrAl alloys

    NASA Astrophysics Data System (ADS)

    Geanta, V.; Voiculescu, I.; Stanciu, E.-M.

    2016-06-01

    Due to their special properties at high temperatures, FeCrAl alloys micro-alloyed with Zr can be regarded as potential materials for use at nuclear power plants, generation 4R. These materials are resistant to oxidation at high temperatures, to corrosion, erosion and to the penetrating radiations in liquid metal environments. Also, these are able to form continuously, by the self-generation process of an oxide coating with high adhesive strength. The protective oxide layers must be textured and regenerable, with a good mechanical strength, so that crack and peeling can not appear. To improve the mechanical and chemical characteristics of the oxide layer, we introduced limited quantities of Zr, Ti, Y, Hf, Ce in the range of 1-3%wt in the FeCrAl alloy. These elements, with very high affinity to the oxygen, are capable to stabilize the alumina structure and to improve the oxide adherence to the metallic substrate. FeCrAl alloys microalloyed with Hf were prepared using VAR (Vacuum Arc Remelting) unit, under high argon purity atmosphere. Three different experimental alloys have been prepared using the same metallic matrix of Fe-14Cr-5Al, by adding of 0.5%wt Hf, 1.0%wt Hf and respectively 1.5%wt Hf. The microhardness values for the experimental alloys have been in the range 154 ... 157 HV0.2. EDAX analyses have been performed to determine chemical composition on the oxide layer and in the bulk of sample and SEM analyze has been done to determine the microstructural features. The results have shown the capacity of FeCrAl alloy to form oxide layers, with different texture and rich in elements such as Al and Hf.

  16. Structural, magnetic and dielectrical properties of Al-Cr Co-substituted M-type barium hexaferrite nanoparticles

    NASA Astrophysics Data System (ADS)

    Alange, R. C.; Khirade, Pankaj P.; Birajdar, Shankar D.; Humbe, Ashok V.; Jadhav, K. M.

    2016-02-01

    Al3+ and Cr3+ co-substituted barium hexaferrite BaCrxAlxFe12-2xO19 (x = 0.0, 0.2, 0.4, 0.6, 0.8 and 1.0) nanoparticles were prepared by using sol-gel auto combustion method. X-ray diffraction (XRD) confirmed the formation of M-type hexagonal crystal structure with some additional peaks of Fe2O3. Various structural parameters such as lattice constants (a and c), unit cell volume (V), X-ray density (ρx), bulk density (ρm) and porosity (P) were determined using XRD data. The lattice constant (a), X-ray density (ρx) and porosity (P) decreases with increase in Fe content x. The grain size determined from scanning electron microscopy (SEM) images is in the nanometer range. Fourier transform infrared spectroscopy (FTIR) confirmed the formation of hexagonal ferrite structure for all the calcined samples. The M-H curves recorded at room temperature using pulse field hysteresis loop tracer technique exhibited typical hysteresis loop indicating that the sample exhibits ferromagnetic nature. The large coercivity (Hc) values indicate the nanocrystalline nature of the present samples. The coercivity (Hc), saturation magnetization (Ms), remanence magnetization (Mr) and magneton number (nB) decreases with increase in Al-Cr content x. The dielectric parameters such as dielectric constant (ɛ‧), dielectric loss (ɛ″) and loss tangent (tan δ) were measured at room temperature in the frequency range 50 Hz to 5 MHz. All the dielectrical parameters show compositional as a function of frequency dependences. At lower frequencies, it is observed that the dielectric constant (ɛ‧), dielectric loss (ɛ″) and loss tangent (tan δ) are high.

  17. Progress in the material development of LiCaAlF sub 6 :Cr sup 3+ laser crystals

    SciTech Connect

    Michelle D. Shinn.; Chase, L.L.; Caird, J.A.; Payne, S.A.; Atherton, L.J.; Kway, W.L.

    1990-03-01

    High Cr{sup 3+} doping levels, up to 8 mole percent, and low losses have been obtained with the tunable solid-state laser material LiCaAlF{sub 6}:Cr{sup 3+} (Cr:LiCAF). Measurements and calculations show that high pumping and extraction efficiencies are possible with the improved material. 13 refs., 4 figs., 1 tab.

  18. Study of the effects of implantation on the high Fe-Ni-Cr and Ni-Cr-Al alloys

    NASA Technical Reports Server (NTRS)

    Ribarsky, M. W.

    1985-01-01

    A theoretical study of the effects of implantation on the corrosion resistance of Fe-Ni-Cr and Ni-Cr-Al alloys was undertaken. The purpose was to elucidate the process by which corrosion scales form on alloy surfaces. The experiments dealt with Ni implanted with Al, exposed to S at high temperatures, and then analyzed using scanning electron microscopy, scanning Auger spectroscopy and X-ray fluorescence spectroscopy. Pair bonding and tight-binding models were developed to study the compositions of the alloys and as a result, a new surface ordering effect was found which may exist in certain real alloys. With these models, the behavior of alloy constituents in the presence of surface concentrations of O or S was also studied. Improvements of the models to take into account the important effects of long- and short-range ordering were considered. The diffusion kinetics of implant profiles at various temperatures were investigated, and it was found that significant non-equilibrium changes in the profiles can take place which may affect the implants' performance in the presence of surface contaminants.

  19. Synthesis, Crystal and Electronic Structures of the Pnictides AE3TrPn3 (AE = Sr, Ba; Tr = Al, Ga; Pn = P, As)

    DOE PAGES

    Stoyko, Stanislav; Voss, Leonard; He, Hua; ...

    2015-09-24

    New ternary arsenides AE3TrAs3 (AE = Sr, Ba; Tr = Al, Ga) and their phosphide analogs Sr3GaP3 and Ba3AlP3 have been prepared by reactions of the respective elements at high temperatures. Single-crystal X-ray diffraction studies reveal that Sr3AlAs3 and Ba3AlAs3 adopt the Ba3AlSb3-type structure (Pearson symbol oC56, space group Cmce, Z = 8). This structure is also realized for Sr3GaP3 and Ba3AlP3. Likewise, the compounds Sr3GaAs3 and Ba3GaAs3 crystallize with the Ba3GaSb3-type structure (Pearson symbol oP56, space group Pnma, Z = 8). Both structures are made up of isolated pairs of edge-shared AlPn4 and GaPn4 tetrahedra (Pn = pnictogen, i.e.,more » P or As), separated by the alkaline-earth Sr2+ and Ba2+ cations. In both cases, there are no homoatomic bonds, hence, regardless of the slightly different atomic arrangements, both structures can be rationalized as valence-precise [AE2+]3[Tr3+][Pn3-]3, or rather [AE2+]6[Tr2Pn6]12-, i.e., as Zintl phases.« less

  20. Solute transport during the cyclic oxidation of Ni-Cr-Al alloys. M.S. Thesis

    NASA Technical Reports Server (NTRS)

    Nesbitt, J. A.

    1982-01-01

    Important requirements for protective coatings of Ni-Cr-Al alloys for gas turbine superalloys are resistance to oxidation accompanied by thermal cycling, resistance to thermal fatigue cracking. The resistance to oxidation accompanied by thermal cycling is discussed. The resistance to thermal fatigue cracking is also considered.

  1. Database on Performance of Neutron Irradiated FeCrAl Alloys

    SciTech Connect

    Field, Kevin G.; Briggs, Samuel A.; Littrell, Ken; Parish, Chad M.; Yamamoto, Yukinori

    2016-08-01

    The present report summarizes and discusses the database on radiation tolerance for Generation I, Generation II, and commercial FeCrAl alloys. This database has been built upon mechanical testing and microstructural characterization on selected alloys irradiated within the High Flux Isotope Reactor (HFIR) at Oak Ridge National Laboratory (ORNL) up to doses of 13.8 dpa at temperatures ranging from 200°C to 550°C. The structure and performance of these irradiated alloys were characterized using advanced microstructural characterization techniques and mechanical testing. The primary objective of developing this database is to enhance the rapid development of a mechanistic understanding on the radiation tolerance of FeCrAl alloys, thereby enabling informed decisions on the optimization of composition and microstructure of FeCrAl alloys for application as an accident tolerant fuel (ATF) cladding. This report is structured to provide a brief summary of critical results related to the database on radiation tolerance of FeCrAl alloys.

  2. Understanding phase stability of Al-Co-Cr-Fe-Ni high entropy alloys

    DOE PAGES

    Zhang, Chuan; Zhang, Fan; Diao, Haoyan; ...

    2016-07-19

    The concept of high entropy alloy (HEA) opens a vast unexplored composition range for alloy design. As a well-studied system, Al-Co-Cr-Fe-Ni has attracted tremendous amount of attention to develop new-generation low-density structural materials for automobile and aerospace applications. In spite of intensive investigations in the past few years, the phase stability within this HEA system is still poorly understood and needs to be clarified, which poses obstacles to the discovery of promising Al-Co-Cr-Fe-Ni HEAs. In the present work, the CALPHAD approach is employed to understand the phase stability and explore the phase transformation within the Al-Co-Cr-Fe-Ni system. As a result,more » the phase-stability mapping coupled with density contours is then constructed within the composition - temperature space, which provides useful guidelines for the design of low-density Al-Co-Cr-Fe-Ni HEAs with desirable properties.« less

  3. Ion irradiation testing and characterization of FeCrAl candidate alloys

    SciTech Connect

    Anderoglu, Osman; Aydogan, Eda; Maloy, Stuart Andrew; Wang, Yongqiang

    2014-10-29

    The Fuel Cycle Research and Development program’s Advanced Fuels Campaign has initiated a multifold effort aimed at facilitating development of accident tolerant fuels. This effort involves development of fuel cladding materials that will be resistant to oxidizing environments for extended period of time such as loss of coolant accident. Ferritic FeCrAl alloys are among the promising candidates due to formation of a stable Al₂O₃ oxide scale. In addition to being oxidation resistant, these promising alloys need to be radiation tolerant under LWR conditions (maximum dose of 10-15 dpa at 250 – 350°C). Thus, in addition to a number of commercially available alloys, nuclear grade FeCrAl alloys developed at ORNL were tested using high energy proton irradiations and subsequent characterization of irradiation hardening and damage microstructure. This report summarizes ion irradiation testing and characterization of three nuclear grade FeCrAl cladding materials developed at ORNL and four commercially available Kanthal series FeCrAl alloys in FY14 toward satisfying FCRD campaign goals.

  4. Luminescent properties of BaAl2Si2O8:Eu2+, Mn2+ phosphor for white LED

    NASA Astrophysics Data System (ADS)

    Shen, Changyu; Li, Ke

    2010-10-01

    BaAl2Si2O8:xEu2+, yMn2+ was prepared by high-temperature solid state reaction and X-ray powder diffraction analysis confirmed the formation of it. It was found experimentally that, its emission peaks situated at 420 nm and 570 nm respectively under excitation of 380 nm irradiation. The emission peaks at 420 nm originate from the transition 5d to 4f of Eu2+ ions that occupy the Ba2+ sites in the crystal of BaAl2Si2O8, while the 580nm emission is attributed to the energy transfer from Eu2+ ions to Mn2+ ions. The white light can be obtained by combining the 380 nm chip with the phosphor. When the concentrations of the Eu2+ ions and Mn2+ ions were 0.05 mol and 0.35 mol respectively, the sample presented intense white emitting. The near-ultraviolet InGaN-based BaAl2Si2O8:0.05Eu2+, 0.35Mn2+ LED achieves good color rendering of 85 with the CIE coordinate of (0.3183, 0.3036).

  5. BISON Fuel Performance Analysis of FeCrAl cladding with updated properties

    SciTech Connect

    Sweet, Ryan; George, Nathan M.; Terrani, Kurt A.; Wirth, Brian

    2016-08-30

    In order to improve the accident tolerance of light water reactor (LWR) fuel, alternative cladding materials have been proposed to replace zirconium (Zr)-based alloys. Of these materials, there is a particular focus on iron-chromium-aluminum (FeCrAl) alloys due to much slower oxidation kinetics in high-temperature steam than Zr-alloys. This should decrease the energy release due to oxidation and allow the cladding to remain integral longer in the presence of high temperature steam, making accident mitigation more likely. As a continuation of the development for these alloys, suitability for normal operation must also be demonstrated. This research is focused on modeling the integral thermo-mechanical performance of FeCrAl-cladded fuel during normal reactor operation. Preliminary analysis has been performed to assess FeCrAl alloys (namely Alkrothal 720 and APMT) as a suitable fuel cladding replacement for Zr-alloys, using the MOOSE-based, finite-element fuel performance code BISON and the best available thermal-mechanical and irradiation-induced constitutive properties. These simulations identify the effects of the mechanical-stress and irradiation response of FeCrAl, and provide a comparison with Zr-alloys. In comparing these clad materials, fuel rods have been simulated for normal reactor operation and simple steady-state operation. Normal reactor operating conditions target the cladding performance over the rod lifetime (~4 cycles) for the highest-power rod in the highest-power fuel assembly under reactor power maneuvering. The power histories and axial temperature profiles input into BISON were generated from a neutronics study on full-core reactivity equivalence for FeCrAl using the 3D full core simulator NESTLE. Evolution of the FeCrAl cladding behavior over time is evaluated by using steady-state operating conditions such as a simple axial power profile, a constant cladding surface temperature, and a constant fuel power history. The fuel rod designs and

  6. The oxidation behavior of Ni-Cr-Al-2ThO2 alloys at 1093 and 1204 C.

    NASA Technical Reports Server (NTRS)

    Seltzer, M. S.; Wilcox, B. A.; Stringer, J.

    1972-01-01

    A pack diffusion process has been developed which permits the introduction of nearly 6 wt % Al into solid solution in the near surface region of TDNiCr (Ni-20 wt % Cr-2 vol % ThO2) and Ni-20Cr. Alumina scales, adherent under cyclic heating and cooling conditions, were produced on TDNiCr-5.86Al upon exposure to an environment of 1330 N/sq m (10 torr) or 101,000 N/sq m (760 torr) air at temperatures of 1093 and 1204 C. While the same oxidation kinetics were observed in isothermal tests for Ni-14.6Cr-5.86Al as were obtained for the TDNiCr-5.86Al, the dispersion-strengthened alloy exhibited superior oxide scale adhesion during cyclic testing. At 1204 C, continuous weight gains were observed under all test conditions for TDNiCr-5.86Al, in contrast to the weight loss with time which occurred several hours after exposure of TDNiCr to an oxidizing environment. TDNiCr with an initial aluminum surface concentration of 4.95 wt % has nearly comparable oxidation resistance to the TDNiCr-5.86Al alloy.

  7. Formation of (Cr, Al)UO4 from doped UO2 and its influence on partition of soluble fission products

    NASA Astrophysics Data System (ADS)

    Cooper, M. W. D.; Gregg, D. J.; Zhang, Y.; Thorogood, G. J.; Lumpkin, G. R.; Grimes, R. W.; Middleburgh, S. C.

    2013-11-01

    CrUO4 and (Cr, Al)UO4 have been fabricated by a sol-gel method, studied using diffraction techniques and modelled using empirical pair potentials. Cr2O3 was predicted to preferentially form CrUO4 over entering solution into hyper-stoichiometric UO2+x by atomic scale simulation. Further, it was predicted that the formation of CrUO4 can proceed by removing excess oxygen from the UO2 lattice. Attempts to synthesise AlUO4 failed, instead forming U3O8 and Al2O3. X-ray diffraction confirmed the structure of CrUO4 and identifies the existence of a (Cr, Al)UO4 phase for the first time (with a maximum Al to Cr mole ratio of 1:3). Simulation was subsequently used to predict the partition energies for the removal of fission products or fuel additives from hyper-stoichiometric UO2+x and their incorporation into the secondary phase. The partition energies are consistent only with smaller cations (e.g. Zr4+, Mo4+ and Fe3+) residing in CrUO4, while all divalent cations are predicted to remain in UO2+x. Additions of Al had little effect on partition behaviour. The reduction of UO2+x due to the formation of CrUO4 has important implications for the solution limits of other fission products as many species are less soluble in UO2 than UO2+x.

  8. Advanced ODS FeCrAl alloys for accident-tolerant fuel cladding

    SciTech Connect

    Dryepondt, Sebastien N; Unocic, Kinga A; Hoelzer, David T; Pint, Bruce A

    2014-09-01

    ODS FeCrAl alloys are being developed with optimum composition and properties for accident tolerant fuel cladding. Two oxide dispersion strengthened (ODS) Fe-15Cr-5Al+Y2O3 alloys were fabricated by ball milling and extrusion of gas atomized metallic powder mixed with Y2O3 powder. To assess the impact of Mo on the alloy mechanical properties, one alloy contained 1%Mo. The hardness and tensile properties of the two alloys were close and higher than the values reported for fine grain PM2000 alloy. This is likely due to the combination of a very fine grain structure and the presence of nano oxide precipitates. The nano oxide dispersion was however not sufficient to prevent grain boundary sliding at 800 C and the creep properties of the alloys were similar or only slightly superior to fine grain PM2000 alloy. Both alloys formed a protective alumina scale at 1200 C in air and steam and the mass gain curves were similar to curves generated with 12Cr-5Al+Y2O3 (+Hf or Zr) ODS alloys fabricated for a different project. To estimate the maximum temperature limit of use for the two alloys in steam, ramp tests at a rate of 5 C/min were carried out in steam. Like other ODS alloys, the two alloys showed a significant increase of the mas gains at T~ 1380 C compared with ~1480 C for wrought alloys of similar composition. The beneficial effect of Yttrium for wrought FeCrAl does not seem effective for most ODS FeCrAl alloys. Characterization of the hardness of annealed specimens revealed that the microstructure of the two alloys was not stable above 1000 C. Concurrent radiation results suggested that Cr levels <15wt% are desirable and the creep and oxidation results from the 12Cr ODS alloys indicate that a lower Cr, high strength ODS alloy with a higher maximum use temperature could be achieved.

  9. Investigation on photoluminescence properties and defect chemistry of GdAlO3:Dy3+ Ba2+ phosphors

    NASA Astrophysics Data System (ADS)

    Selvalakshmi, Thangaraj; Sellaiyan, Selvakumar; Uedono, Akira; Semba, Takaaki; Bose, Arumugam Chandra

    2016-08-01

    GdAlO3:Dy3+ Ba2+ phosphors are synthesized by citrate-based sol-gel method. Photoluminescence and positron annihilation studies are used to investigate the emission and defect chemistry of the phosphors respectively. The strong yellow (Dy3+) emission properties of phosphors are discussed for various concentrations of Dy3+ ions. Upon the addition of Ba2+ ion, an enhancement in emission intensity is observed due to the lattice distortions around Dy3+ ion. The positron studies indicate the presence of defects at crystallite boundaries, vacancy clusters and large voids in the materials. The influence of Ba2+ ion on the photoluminescence and lattice distortion around Dy3+ is also explored.

  10. High-Temperature Thermometer Using Cr-Doped GdAlO3 Broadband Luminescence

    NASA Technical Reports Server (NTRS)

    Eldridge, Jeffrey; Chambers, Matthew

    2011-01-01

    A new concept has been developed for a high-temperature luminescence-based optical thermometer that both shows the desired temperature sensitivity in the upper temperature range of present state-of-the-art luminescence thermometers (above 1,300 C), while maintaining substantial stronger luminescence signal intensity that will allow these optical thermometers to operate in the presence of the high thermal background radiation typical of industrial applications. This objective is attained by using a Cr-doped GdAlO3 (Cr:GdAlO3) sensor with an orthorhombic perovskite structure, resulting in broadband luminescence that remains strong at high temperature due to the favorable electron energy level spacing of Cr:GdAlO3. The Cr:GdAlO3 temperature (and pressure) sensor can be incorporated into, or applied onto, a component s surface when a non-contact surface temperature measurement is desired, or alternatively, the temperature sensor can be attached to the end of a fiber-optic probe that can then be positioned at the location where the temperature measurement is desired. In the case of the fiber-optic probe, both the pulsed excitation and the luminescence emission travel through the fiber-optic light guide. In either case, a pulsed light source provides excitation of the luminescence, and the broadband luminescence emission is collected. Real-time temperature measurements are obtain ed using a least-squares fitting algorithm that determines the luminescence decay time, which has a known temperature dependence established by calibration. Due to the broad absorption and emission bands for Cr:GdAlO3, there is considerable flexibility in the choice of excitation wavelength and emission wavelength detection bands. The strategic choice of the GdAlO3 host is based on its high crystal field, phase stability, and distorted symmetry at the Cr3+ occupation sites. The use of the broadband emission for temperature sensing at high temperatures is a key feature of the invention and is

  11. Fretting corrosion of CoCrMo and Ti6Al4V interfaces.

    PubMed

    Swaminathan, Viswanathan; Gilbert, Jeremy L

    2012-08-01

    Mechanically assisted corrosion (fretting corrosion, tribocorrosion etc.,) of metallic biomaterials is a primary concern for numerous implant applications, particularly in the performance of highly-loaded medical devices. While the basic underlying concepts of fretting corrosion or tribocorrosion and fretting crevice corrosion are well known, there remains a need to develop an integrated systematic method for the analysis of fretting corrosion involving metal-on-metal contacts. Such a method can provide detailed and quantitative information on the processes present and explore variations in surfaces, alloys, voltages, loadings, motion and solution conditions. This study reports on development of a fretting corrosion test system and presents elements of an in-depth theoretical fretting corrosion model that incorporates both the mechanical and the electrochemical aspects of fretting corrosion. To demonstrate the capabilities of the new system and validate the proposed model, experiments were performed to understand the effect of applied normal load on fretting corrosion performance of Ti6Al4V/Ti6Al4V, CoCrMo/Ti6Al4V, and CoCrMo/CoCrMo material couples under potentiostatic conditions with a fixed starting surface roughness. The results of this study show that fretting corrosion is affected by material couples, normal load and the motion conditions at the interface. In particular, fretting currents and coefficient of friction (COF) vary with load and are higher for Ti6Al4V/Ti6Al4V couple reaching 3 mA/cm(2) and 0.63 at about 73 MPa nominal contact stress, respectively. Ti6Al4V coupled with CoCrMo displayed lower currents (0.6 mA/cm(2)) and COF (0.3), and the fretting corrosion behavior was comparable to CoCrMo/CoCrMo couple (1.2 mA/cm(2) and 0.3, respectively). Information on the mechanical energy dissipated at the interface, the sticking behavior, and the load dependence of the inter-asperity distance calculated using the model elucidated the influence of

  12. A novel pyrophosphate BaCr2(P2O7)2 as green pigment with high NIR solar reflectance and durable chemical stability

    NASA Astrophysics Data System (ADS)

    Tao, Zhengxu; Zhang, Wanqi; Huang, Yanlin; Wei, Donglei; Seo, Hyo Jin

    2014-08-01

    A novel pyrophosphate BaCr2(P2O7)2 was synthesized by the conventional solid-state reaction. The X-ray diffraction (XRD), FTIR spectrum, scanning electron microscopy (SEM) and ultraviolet-visible (UV-Vis) near infrared (NIR) reflectance spectra were applied to characterize the powders. The refractive indexes and nature of the VB and CB were determined. The structure, color properties and application were investigated. The results reveal that the anomalist bodies with smooth surfaces were obtained at 1200 °C with a mean size of 3 μm. A high reflectance peak at 535 nm was observed in the visible region, which is associated with the brilliant and deep green color of this pigment. With all the acids, alkali and deionized water treatment, the polycrystalline pigment BaCr2(P2O7)2 was found to be durable in chemical stability. The significantly high NIR solar reflectance of BaCr2(P2O7)2 is 90.0%, a higher cooling ability, so it has been selected to be tested as cool green pigment in ceramics. Moreover, this novel pyrophosphate pigment has great potential as cool pigment for surface coating applications.

  13. Annealing effect on the electrical properties and composition of a NiCrAl thin film resistor

    NASA Astrophysics Data System (ADS)

    Chuang, Nai-Chuan; Lin, Jyi-Tsong; Chen, Huey-Ru

    2015-12-01

    The composition of NiCrAl thin film resistors, under different annealing conditions in a N2 atmosphere, was investigated. The Auger electron spectrum (AES) has been used in studying the composition of NiCrAl thin films. The concentration ratio of Cr to Ni decreases when the annealing temperature increases. The electrical properties of a NiCrAl thin film resistor are affected by the concentrations of Cr and Ni, which lead to a higher temperature coefficient of resistance (TCR) and a lower sheet resistivity. The TCR of a NiCrAl thin film resistor is -5 ppm/°C at a 250 °C annealing temperature.

  14. Deformation and fracture of a directionally solidified NiAl-28Cr-6Mo eutectic alloy

    NASA Technical Reports Server (NTRS)

    Chen, X. F.; Johnson, D. R.; Noebe, R. D.; Oliver, B. F.

    1995-01-01

    A directionally solidified alloy based on the NiAl-(Cr, Mo) eutectic was examined by transmission and scanning electron microscopy to characterize the microstructure and room temperature deformation and fracture behavior. The microstructure consisted of a lamellar morphology with a group of zone axes (111) growth direction for both the NiAl and (Cr, Mo) phases. The interphase boundary between the eutectic phases was semicoherent and composed of a well-defined dislocation network. In addition, a fine array of coherent NiAl precipitates was dispersed throughout the (Cr, Mo) phase. The eutectic morphology was stable at 1300 K with only coarsening of the NiAl precipitates occurring after heat treatment for 1.8 ks (500 h). Fracture of the aligned eutectic is characterized primarily by a crack bridging/renucleation mechanism and is controlled by the strength of the semicoherent interface between the two phases. However, contributions to the toughness of the eutectic may arise from plastic deformation of the NiAl phase and the geometry associated with the fracture surface.

  15. Cage Structure Formation of Singly Doped Aluminum Cluster Cations Al n TM + ( TM = Ti, V, Cr)

    NASA Astrophysics Data System (ADS)

    Lang, Sandra M.; Claes, Pieterjan; Neukermans, Sven; Janssens, Ewald

    2011-09-01

    Structural information on free transition metal doped aluminum clusters, Al n TM + ( TM = Ti, V, Cr), was obtained by studying their ability for argon physisorption. Systematic size ( n = 5 - 35) and temperature ( T = 145 - 300 K) dependent investigations reveal that bare Al n + clusters are inert toward argon, while Al n TM + clusters attach one argon atom up to a critical cluster size. This size is interpreted as the geometrical transition from surface-located dopant atoms to endohedrally doped aluminum clusters with the transition metal atom residing in an aluminum cage. The critical size, n crit , is found to be surprisingly large, namely n crit = 16 and n crit = 19 - 21 for TM = V, Cr, and TM = Ti, respectively. Experimental cluster-argon bond dissociation energies have been derived as function of cluster size from equilibrium mass spectra and are in the 0.1-0.3 eV range.

  16. Ba'id al Jimalah tungsten prospect, Najd region, Kingdom of Saudi Arabia

    NASA Astrophysics Data System (ADS)

    Lofts, P. G.

    The Ba'id al Jimalah tungsten prospect is located in the NE of the Arabian Shield, at 25°09'N, 42°41'E. Mineralization is associated with a late-Proterozoic, porphyritic microgranite emplaced in folded, fine-grained clastic rocks of the Murdama group, within an aureole of biotite-rich hornfels. The microgranite forms a 30 m-thick sill and numerous smaller sills and dikes cropping out along two low, sub-parallel ridges and several small hills in an area 700 m square. The form of the intrusion at depth is uncertain. It is slightly to intensely sericitized, in places greisenized, and is enriched in Li, F and Rb. Wolframite occurs with minor cassiterite, scheelite and sulfides in quartz veins cutting both microgranite and hornfelsed wall-rock. The veins have a dominant trend of 110-115°, and are thicker and more numerous in the microgranite. Gangue minerals include plagioclase and potassium feldspar, muscovite, sericite, fluorite and minor siderite. A major Najd fault trending 130-135° probably controlled magma emplacement and subsequent hydrothermal and pneumatolytic activity. A percussion drilling program, restricted to the outcrop of the sill on the north ridge, has outlined 800,000 tonnes grading 0.10% WO 3 and 0.01% Sn.

  17. A combined APT and SANS investigation of α' phase precipitation in neutron-irradiated model FeCrAl alloys

    DOE PAGES

    Briggs, Samuel A.; Edmondson, Philip D.; Littrell, Kenneth C.; ...

    2017-03-01

    Here, FeCrAl alloys are currently under consideration for accident-tolerant fuel cladding applications in light water reactors owing to their superior high-temperature oxidation and corrosion resistance compared to the Zr-based alloys currently employed. However, their performance could be limited by precipitation of a Cr-rich α' phase that tends to embrittle high-Cr ferritic Fe-based alloys. In this study, four FeCrAl model alloys with 10–18 at.% Cr and 5.8–9.3 at.% Al were neutron-irradiated to nominal damage doses up to 7.0 displacements per atom at a target temperature of 320 °C. Small angle neutron scattering techniques were coupled with atom probe tomography to assessmore » the composition and morphology of the resulting α' precipitates. It was demonstrated that Al additions partially destabilize the α' phase, generally resulting in precipitates with lower Cr contents when compared with binary Fe-Cr systems. The precipitate morphology evolution with dose exhibited a transient coarsening regime akin to previously observed behavior in aged Fe-Cr alloys. Similar behavior to predictions of the LSW/UOKV models suggests that α' precipitation in irradiated FeCrAl is a diffusion-limited process with coarsening mechanisms similar to those in thermally aged high-Cr ferritic alloys.« less

  18. Phase transformations in rapidly quenched Al-Cr-Zr alloys during heat treatment

    NASA Astrophysics Data System (ADS)

    Zvereva, N. L.; Kazakova, E. F.; Dmitrieva, N. E.

    2017-02-01

    Results from studying the effect zirconium has on solid-phase processes in aluminum-chromium alloys are presented. Rapidly quenched alloys are prepared via melt spinning. The quenching rate is 106 K/s. By means of physicochemical analysis, it is shown that doping Al-Cr alloys with zirconium improves the thermal stability of supersaturated solid solutions and stabilizes their microcrystalline structure; this hinders the coagulation of intermetallic phases and thus improves the hardness of the alloys. It is found that supersaturated solid solutions of Cr and Zr in aluminum undergo stepwise decomposition; the temperature and time parameters of each step are shown in TTT diagrams.

  19. Structure and Catalytic Activity of Cr-Doped BaTiO3 Nanocatalysts Synthesized by Conventional Oxalate and Microwave Assisted Hydrothermal Methods.

    PubMed

    Srilakshmi, Chilukoti; Saraf, Rohit; Prashanth, V; Rao, G Mohan; Shivakumara, C

    2016-05-16

    In the present study synthesis of BaTi1-xCrxO3 nanocatalysts (x = 0.0 ≤ x ≤ 0.05) by conventional oxalate and microwave assisted hydrothermal synthesis methods was carried out to investigate the effect of synthesis methods on the physicochemical and catalytic properties of nanocatalysts. These catalysts were thoroughly characterized by X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FT-IR), transmission electron microscopy (TEM), X-ray photoelectron spectroscopy (XPS), N2 physisortion, and total acidity by pyridine adsorption method. Their catalytic performance was evaluated for the reduction of nitrobenzene using hydrazine hydrate as the hydrogen source. Structural parameters refined by Rietveld analysis using XRD powder data indicate that BaTi1-xCrxO3 conventional catalysts were crystallized in the tetragonal BaTiO3 structure with space group P4mm, and microwave catalysts crystallized in pure cubic BaTiO3 structure with space group Pm3̅m. TEM analysis of the catalysts reveal spherical morphology of the particles, and these are uniformly dispersed in microwave catalysts whereas agglomeration of the particles was observed in conventional catalysts. Particle size of the microwave catalysts is found to be 20-35 nm compared to conventional catalysts (30-48 nm). XPS studies reveal that Cr is present in the 3+ and 6+ mixed valence state in all the catalysts. Microwave synthesized catalysts showed a 4-10-fold increase in surface area and pore volume compared to conventional catalysts. Acidity of the BaTiO3 catalysts improved with Cr dopant in the catalysts, and this could be due to an increase in the number of Lewis acid sites with an increase in Cr content of all the catalysts. Catalytic reduction of nitrobenzene to aniline studies reveals that BaTiO3 synthesized by microwave is very active and showed 99.3% nitrobenzene conversion with 98.2% aniline yield. The presence of Cr in the catalysts facilitates a faster reduction reaction in all the

  20. Cr:YSO Saturable Absorber for the Three-Level Cr:BeAl2O4 Laser at 680.4 nm

    NASA Astrophysics Data System (ADS)

    Kuo, Yen-Kuang; Chen, Horng-Min

    2000-12-01

    In addition to being an efficient saturable absorber Q switch for the tunable Cr:BeAl2O4 laser for its entire tuning range from 700 to 818 nm, the Cr:YSO is shown to be an effective saturable absorber Q switch for the 3-level Cr:BeAl2O4 laser at 680.4 nm. The passive Q-switching performance of this 3-level laser is similar to that of the passively Q-switched ruby laser.

  1. Tunable Cr:YSO Q-Switched Cr:BeAl2O4 Laser: Numerical Study on Laser Performance along Three Principal Axes of the Q Switch

    NASA Astrophysics Data System (ADS)

    Kuo, Yen-Kuang; Chang, Jih-Yuan; Lin, Chia-Ching; Chen, Horng-Min

    2000-07-01

    Numerical simulation of the Cr:YSO Q-switched Cr:BeAl2O4 tunable laser is studied along the three principal axes of the Cr:YSO saturable absorber. The n1 axis has the best Q-switching performance when compared to the n2 and n3 axes. Theoretical expressions of important parameters such as the laser population inversion at various stages, the peak photon number inside the laser resonator, and the output energy and the pulsewidth of the Q-switched laser pulses are derived and used to evaluate the characteristics of the Cr:YSO Q-switched Cr:BeAl2O4 laser system.

  2. Comparison of the Isothermal Oxidation Behavior of As-Cast Cu-17 Percent Cr and Cu-17 Percent Cr-5 Percent Al. Part 1; Oxidation Kinetics

    NASA Technical Reports Server (NTRS)

    Raj, S. V.

    2008-01-01

    The isothermal oxidation kinetics of as-cast Cu-17%Cr and Cu-17%Cr-5%Al in air were studied between 773 and 1173 K under atmospheric pressure. These observations reveal that Cu-17%Cr-5%Al oxidizes at significantly slower rates than Cu-17%Cr. The rate constants for the alloys were determined from generalized analyses of the data without an a priori assumption of the nature of the oxidation kinetics. Detailed analyses of the isothermal thermogravimetric weight change data revealed that Cu-17%Cr exhibited parabolic oxidation kinetics with an activation energy of 165.9+/-9.5 kJ/mol. In contrast, the oxidation kinetics for the Cu-17%Cr-5%Al alloy exhibited a parabolic oxidation kinetics during the initial stages followed by a quartic relationship in the later stages of oxidation. Alternatively, the oxidation behavior of Cu-17%CR-5%Al could be better represented by a logarithmic relationship. The parabolic rate constants and activation energy data for the two alloys are compared with literature data to gain insights on the nature of the oxidation mechanisms dominant in these alloys.

  3. Comparison of the Isothermal Oxidation Behavior of As-Cast Cu-17%Cr and Cu-17%Cr-5%Al. Part 1; Oxidation Kinetics

    NASA Technical Reports Server (NTRS)

    Raj. Sai V.

    2008-01-01

    The isothermal oxidation kinetics of as-cast Cu-17%Cr and Cu-17%Cr-5%Al in air were studied between 773 and 1173 K under atmospheric pressure. These observations reveal that Cu- 17%Cr-5%Al oxidizes at significantly slower rates than Cu-17%Cr. The rate constants for the alloys were determined from generalized analyses of the data without an a priori assumption of the nature of the oxidation kinetics. Detailed analyses of the isothermal thermogravimetric weight change data revealed that Cu-17%Cr exhibited parabolic oxidation kinetics with an activation energy of 165.9 +/- 9.5 kJ/mol. In contrast, the oxidation kinetics for the Cu-17%Cr- 5%Al alloy exhibited a parabolic oxidation kinetics during the initial stages followed by a quartic relationship in the later stages of oxidation. Alternatively, the oxidation behavior of Cu-17%CR- 5%Al could be better represented by a logarithmic relationship. The parabolic rate constants and activation energy data for the two alloys are compared with literature data to gain insights on the nature of the oxidation mechanisms dominant in these alloys.

  4. Comparison of the Isothermal Oxidation Behavior of As-Cast Cu-17%Cr and Cu-17%Cr-5%Al. Part 1; Oxidation Kinetics

    NASA Technical Reports Server (NTRS)

    Raj. Sai V.

    2008-01-01

    The isothermal oxidation kinetics of as-cast Cu-17%Cr and Cu-17%Cr-5%Al in air were studied between 773 and 1173 K under atmospheric pressure. These observations reveal that Cu- 17%Cr-5%Al oxidizes at significantly slower rates than Cu-17%Cr. The rate constants for the alloys were determined from generalized analyses of the data without an a priori assumption of the nature of the oxidation kinetics. Detailed analyses of the isothermal thermogravimetric weight change data revealed that Cu-17%Cr exhibited parabolic oxidation kinetics with an activation energy of 165.9 9.5 kJ mol-1. In contrast, the oxidation kinetics for the Cu-17%Cr- 5%Al alloy exhibited a parabolic oxidation kinetics during the initial stages followed by a quartic relationship in the later stages of oxidation. Alternatively, the oxidation behavior of Cu-17%CR- 5%Al could be better represented by a logarithmic relationship. The parabolic rate constants and activation energy data for the two alloys are compared with literature data to gain insights on the nature of the oxidation mechanisms dominant in these alloys.

  5. Long-term high-velocity oxidation and hot corrosion testing of several NiCrAl and FeCrAl base oxide dispersion strengthened alloys

    NASA Technical Reports Server (NTRS)

    Lowell, C. E.; Deadmore, D. L.; Whittenberger, J. D.

    1982-01-01

    Several oxide dispersion strengthened (ODS) alloys have been tested for cyclic, long-term, high gas-velocity resistance to oxidation at 1100 C and hot corrosion at 900 C. Both nominally Ni-16Cr-4Al and Fe-20Cr-4.5Al ODS alloys were subjected up to about 2500 cycles, where each cycle consisted of 1 hr in a hot, Mach 0.3 combusted gas stream followed by a 3-min quench in an ambient temperature, Mach 0.3 air blast. For comparison to existing technology, a coated superalloy was simultaneously tested. The ODS iron alloy exhibited clearly superior behavior, surviving 3800 oxidation and 2300 hot corrosion cycles essentially unscathed. While the ODS nickel alloys exhibited adequate oxidation resistance, the long-term hot corrosion resistance could be marginal, since the best life for such alloys under these conditions was only about 1100 cycles. However, the hot corrosion resistance of the ODS Ni-base alloys is excellent in comparison to that of traditional superalloys.

  6. Infrared study of the vibrational behavior of CrO 42- guest ions matrix-isolated in metal (II) sulfates (Me=Ca, Sr, Ba, Pb)

    NASA Astrophysics Data System (ADS)

    Stoilova, D.; Georgiev, M.; Marinova, D.

    2005-03-01

    Infrared spectra of matrix-isolated CrO 42- guest ions in host sulfate matrices - CaSO 4·2H 2O, SrSO 4, BaSO 4 and PbSO 4 are reported and discussed with respect to the Cr-O stretching and O-Cr-O bending modes. An adequate measure for the CrO 42- guest ion distortion is the site group splitting Δ νas and Δ νmax (the difference between the highest and the lowest wavenumbered components of the stretching and bending modes). When the smaller SO 42- ions are replaced by the larger CrO 42- ions the mean frequencies of the asymmetric stretching and bending modes ( ν and ν) as well as the frequencies of ν1 of the CrO 42- guest ions are shifted to higher wavenumbers as compared to those in the respective neat chromates due to the larger repulsion potential at the host lattice sites (smaller values of the unit-cell volumes of the neat sulfates than those of the neat chromates). The CrO 42- guest ions exhibit three bands corresponding to the ν3 modes as deduced from the site group analysis ( C2 site symmetry in CaSO 4·2H 2O and Cs site symmetry in SrSO 4, BaSO 4 and PbSO 4). However, the bending modes ν4 and ν2 of the CrO 42- guest ions in SrSO 4, BaSO 4 and PbSO 4 show an effectively higher local symmetry than the 'rigorous' crystallographic one (two bands for ν4 and one band for ν2 instead of a triplet and a doublet expected, respectively). Such different apparent site symmetries observed in various spectral regions may be attributed to the different influence of energetic and geometrical distortions of the polyatomic entities at particular site on various modes.

  7. O-18 tracer studies of Al2O3 scale formation on NiCrAl alloys

    NASA Technical Reports Server (NTRS)

    Reddy, K. P. R.; Cooper, A. R.; Smialek, J. L.

    1982-01-01

    Diffusion processes in Al2O3 scales formed on NiCrAl + Zr alloys were studied by the proton activation technique employing the O-18 isotope as a tracer. The O-18 profiles identified a zone of oxide penetration beneath the external scale. Both this subscale formation and the outer Al2O3 scale thickness were shown by this technique to increase with Zr content in the alloy. Estimated kp's from scale thicknesses were in agreement with gravimetric measurements for various Zr levels. Alternate exposures in O-16 and O-18 revealed that oxygen inward transport was the primary growth mechanism. A qualitative analysis of these O-18 profiles indicated that the oxygen transport was primarily via short-circuit paths, such as grain boundaries.

  8. Kerr rotation and perpendicular magnetic anisotropy of CoCr films with Al ultrathin interlayers and single-layer CoCr films

    NASA Astrophysics Data System (ADS)

    Hirata, Toyoaki; Takahashi, Takakazu; Hoshi, Youichi; Naoe, Masahiko

    1991-11-01

    The Co81Cr19/Al multilayered films were prepared by using the plasma-free sputtering apparatus. The specimen films with the thicknesses of Co81Cr19 and Al layers lCo-Cr and lAl of 50-170 and 7-14 Å, respectively, were investigated for the Kerr rotation angle θK and the reflectance R of the multilayered films with total thickness of 1500 Å. Films with lCo-Cr and lAl of 138 and 7 Å, respectively, had a θK of 0.21° and R of 0.7 which is larger than Co81Cr19 single-layer films prepared by conventional sputtering where θK and R are 0.036° and 0.4-0.5, respectively. These results indicate that the films were entirely homogeneous, that is, the surface and interior of the films may be almost the same for composition, microstructure and magnetic properties. Consequently, the Co81Cr19 thin films with Al ultrathin interlayers may be useful for microcrystalline magneto-optical media with a high C/N ratio.

  9. Comparative study of hydrogen sulfide adsorption in the MIL-53(Al, Cr, Fe), MIL-47(V), MIL-100(Cr), and MIL-101(Cr) metal-organic frameworks at room temperature.

    PubMed

    Hamon, Lomig; Serre, Christian; Devic, Thomas; Loiseau, Thierry; Millange, Franck; Férey, Gérard; De Weireld, Guy

    2009-07-01

    Hydrogen sulfide gravimetric isotherm adsorption measurements were carried out on MIL-53(Al, Cr, Fe), MIL-47(V), MIL-100(Cr), and MIL-101(Cr) metal-organic frameworks (MOFs). A two-step adsorption mechanism related to a breathing effect was observed for MIL-53 terephthalate-based MOFs. Methane adsorption measurements highlighted the regenerability of MIL-53(Al, Cr) and MIL-47(V) MOFs after H(2)S treatment, whereas MIL-100 and MIL-101 CH(4) adsorption capacities were significantly decreased.

  10. Materials Data on Ba2AlCr3O7 (SG:47) by Materials Project

    SciTech Connect

    Kristin Persson

    2014-09-30

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  11. Relative phase and physical properties of CrN/AlN multilayer: A DFT study

    NASA Astrophysics Data System (ADS)

    Cudris, E. F.; Díaz F, J. H.; Espita R, M. J.

    2016-08-01

    Using first principles total-energy calculations within the framework of density functional theory, we studied the relative stability and the structural and electronic properties of multilayer CrN/AlN in the sodium chloride (NaCl), cesium chloride (CsCl), nickel arsenide (NiAs), zinc-blende, and wurtzite structures. The calculations were carried out using the method based on pseudopotentials, employed exactly as implemented in Quantum-ESPRESSO code. Based on total energy minimization, we found that the minimum global energy of CrN/AlN is obtained for the zincblende structure. Additionally, at high pressure our calculations show the possibility of a phase transition from the zincblende to NaCl structure. For the zincblende phase, the density of states analysis reveals that the multilayer exhibits a half-metallic behavior with a magnetic moment of 3.0^p/Cr-atom. These properties come essentially from the polarization of Cr-d and N-p states that cross the Fermi level. Due to these properties, the multilayer can potentially be used in the field of spintronics or spin injectors.

  12. Coexisting charge and magnetic orders in the dimer-chain iridate Ba5AlIr2O11

    DOE PAGES

    Terzic, J.; Wang, J. C.; Ye, Feng; ...

    2015-06-29

    In this paper, we have synthesized and studied single-crystal Ba5AlIr2O11 that features dimer chains of two inequivalent octahedra occupied by tetravalent Ir4+(5d5) and pentavalent Ir5+(5d4) ions, respectively. Ba5AlIr2O11 is a Mott insulator that undergoes a subtle structural phase transition near TS=210K and a magnetic transition at TM=4.5K; the latter transition is surprisingly resistant to applied magnetic fields μoH≤12T but more sensitive to modest applied pressure (dTM/dp ≈ +0.61K/GPa). All results indicate that the phase transition at TS signals an enhanced charge order that induces electrical dipoles and strong dielectric response near TS. It is clear that the strong covalency andmore » spin-orbit interaction (SOI) suppress double exchange in Ir dimers and stabilize a novel magnetic state that is neither S=3/2 nor J=1/2, but rather lies in an “intermediate” regime between these two states. Finally, the novel behavior of Ba5AlIr2O11 therefore provides unique insights into the physics of SOI along with strong covalency in competition with double-exchange interactions of comparable strength.« less

  13. Electronic structure of AlCrN films investigated using various photoelectron spectroscopies and ab initio calculations

    NASA Astrophysics Data System (ADS)

    Tatemizo, N.; Imada, S.; Miura, Y.; Yamane, H.; Tanaka, K.

    2017-03-01

    The valence band (VB) structures of wurtzite AlCrN (Cr concentration: 0-17.1%), which show optical absorption in the ultraviolet-visible-infrared light region, were investigated via photoelectron yield spectroscopy (PYS), x-ray/ultraviolet photoelectron spectroscopy (XPS/UPS), and ab initio density of states (DOS) calculations. An obvious photoelectron emission threshold was observed ~5.3 eV from the vacuum level for AlCrN, whereas no emission was observed for AlN in the PYS spectra. Comparisons of XPS and UPS VB spectra and the calculated DOS imply that Cr 3d states are formed both at the top of the VB and in the AlN gap. These data suggest that Cr doping could be a viable option to produce new materials with relevant energy band structures for solar photoelectric conversion.

  14. Status Report on Irradiation Capsules Containing Welded FeCrAl Specimens for Radiation Tolerance Evaluation

    SciTech Connect

    Field, Kevin G.; Howard, Richard H.

    2016-02-26

    This status report provides the background and current status of a series of irradiation capsules, or “rabbits”, that were designed and built to test the contributions of microstructure, composition, damage dose, and irradiation temperature on the radiation tolerance of candidate FeCrAl alloys being developed to have enhanced weldability and radiation tolerance. These rabbits will also test the validity of using an ultra-miniature tensile specimen to assess the mechanical properties of irradiated FeCrAl base metal and weldments. All rabbits are to be irradiated in the High Flux Isotope Reactor (HFIR) at Oak Ridge National Laboratory (ORNL) to damage doses up to ≥15 dpa at temperatures between 200-550°C.

  15. Synthesis of Waste Form in the Gd-Fe-Al-Ni-Mn-Cr-O System

    SciTech Connect

    Chae, S.C.; Jang, Y.N.; Bae, I.K.; Ryu, K.W.

    2006-07-01

    Poly-phase waste form which was the mixture of Gd{sub 3}Fe{sub 2}Al{sub 3}O{sub 12} and (Ni{sub x}Mn{sub 1-x})(Fe{sub y}Cr{sub 1-y}){sub 2}O{sub 4} was synthesized. Also, we are intended to examine phase relation and physicochemical properties of coexisted phases in the compositions and to confirm accommodation relation of elements and phases. Two types of phase series were observed: Garnet-perovskite-spinel and Garnet-spinel. The compositions of garnets and spinels were nonstoichiometric, and especially, this poly-phase ceramics may be in a good waste form. The excessive Gd in garnets indicated the immobilization of higher content of actinides. The nonstoichiometric compositions of garnet and spinel were attributed to the formation of perovskite in that perovskite contained Gd, Fe and Al from garnet and Cr from spinel. (authors)

  16. The Temporal Evolution of the Nanostructure of a Model Ni-Al-Cr Superalloy

    NASA Technical Reports Server (NTRS)

    Sudbrack, Chantal K.; Yoon, Kevin E.; Noebe, Ronald D.; Seidman, David N.

    2004-01-01

    The early to the later stages of precipitation of ordered gamma'-precipitates (L1(sub 2)) in Ni-5.2 Al-14.2 Cr (at.%) are studied at 873 K. Precipitates with radii as small as 0.45 nm are characterized fully by three-dimensional atom-probe (3DAP) microscopy. Contrary to what is often assumed by theory or in models, the average precipitate composition is shown to evolve with time, such that solute concentrations decrease toward an equilibrium value given by the solvus lines. Power-law time dependencies of the number density, mean radius, and supersaturations of Al and Cr are discussed in light of theoretical predictions for Ostwald ripening.

  17. Fuel Performance Calculations for FeCrAl Cladding in BWRs

    SciTech Connect

    George, Nathan; Sweet, Ryan; Maldonado, G. Ivan; Wirth, Brian D.; Powers, Jeffrey J.; Worrall, Andrew

    2015-01-01

    This study expands upon previous neutronics analyses of the reactivity impact of alternate cladding concepts in boiling water reactor (BWR) cores and directs focus toward contrasting fuel performance characteristics of FeCrAl cladding against those of traditional Zircaloy. Using neutronics results from a modern version of the 3D nodal simulator NESTLE, linear power histories were generated and supplied to the BISON-CASL code for fuel performance evaluations. BISON-CASL (formerly Peregrine) expands on material libraries implemented in the BISON fuel performance code and the MOOSE framework by providing proprietary material data. By creating material libraries for Zircaloy and FeCrAl cladding, the thermomechanical behavior of the fuel rod (e.g., strains, centerline fuel temperature, and time to gap closure) were investigated and contrasted.

  18. 1300 K Compressive Properties of Directionally Solidified Ni-33Al-33Cr-1Mo

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel; Raj, S. V.; Locci, Ivan E.

    2000-01-01

    The Ni-33Al-33Cr-1Mo eutectic has been directionally solidified by a modified Bridgeman technique at growth rates ranging from 7.6 to 508 mm/h to produce grain/cellular microstructures, containing alternating plates of NiAl and Cr alloyed with Mo. The grains had sharp boundaries for slower growth rates (< 12.7 mm/h), while faster growth rates (> 25.4 mm/h) lead to cells bounded by intercellular regions. Compressive testing at 1300 K indicated that alloys DS'ed at rates between 25.4 to 254 mm/h possessed the best strengths which exceed that for the as-cast alloy.

  19. Chemically sensitive amorphization process in the nanolaminated Cr2AC (A = Al or Ge) system from TEM in situ irradiation

    NASA Astrophysics Data System (ADS)

    Bugnet, Matthieu; Mauchamp, Vincent; Oliviero, Erwan; Jaouen, Michel; Cabioc'h, Thierry

    2013-10-01

    The effect of 320 keV Xe2+ ion-irradiation in Cr2AlC and Cr2GeC is investigated in situ in the transmission electron microscope. Both compounds amorphize at moderate fluences (1013-1014 Xe cm-2) but exhibit different amorphization mechanisms, bearing witness of the major influence of the chemical composition of the nanolaminated Mn+1AXn phases. It is proposed that amorphization takes place via a direct impact amorphization process in Cr2GeC whereas it is governed by a defect accumulation process in Cr2AlC.

  20. Thermodynamic Descriptions of NI Alloys Containing AL, CR, and RU: A Computational Thermodynamic Approach Coupled with Experiments

    DTIC Science & Technology

    2006-09-03

    the present study is to adopt the Calphad approach to develop thermodynamic descriptions of Ni alloys containing elements such as Al, Cr , Ru, etc and...Fig. 2(b), the agreement between calculated 0.0 Al 0 cr three phases SLiquidus o two phases 0.2 0.2 bcc 02 02 O . O 0.2 040. 08 000 0.2 0406 O . 10 44 40...experimentation is achieved. 8 0.7, 0.7, U_. 0.01 0.01 - yphase Y phase Miyazaki 1994 Miyazaki 1994 •Ni, 0 AI, -V Cr , XRe & Ni, o AI, Cr , X Re IE-3 I

  1. The effect of zirconium on the cyclic oxidation of NiCrAl alloys

    NASA Technical Reports Server (NTRS)

    Barrett, C. A.; Khan, A. S.; Lowell, C. E.

    1981-01-01

    This paper examines results with cyclic oxidation tests of Ni(9-20) Cr(15-30) Al-(x)Zr alloys carried out at 1100 C and 1200 C in static air. The concentration of zirconium varies from 0 to 0.63 atomic percent. Significant aluminum penetration is found in metallographic and electron microscopic examination of oxidized surfaces. Small amounts of zirconium lead to minimal penetration, and with increased zirconium content pronounced oxide penetration is observed.

  2. Synthesis of low-moment CrVTiAl: A potential room temperature spin filter

    NASA Astrophysics Data System (ADS)

    Stephen, G. M.; McDonald, I.; Lejeune, B.; Lewis, L. H.; Heiman, D.

    2016-12-01

    The efficient production of spin-polarized currents at room temperature is fundamental to the advancement of spintronics. Spin-filter materials—semiconductors with unequal band gaps for each spin channel—can generate spin-polarized current without the need for spin-polarized contacts. In addition, a spin-filter material with zero magnetic moment would have the advantage of not producing strong fringing fields that would interfere with neighboring electronic components and limit the volume density of devices. The quaternary Heusler compound CrVTiAl has been predicted to be a zero-moment spin-filter material with a Curie temperature in excess of 1000 K. In this work, CrVTiAl has been synthesized with a lattice constant of a = 6.15 Å. Magnetization measurements reveal an exceptionally low moment of μ = 2.3 × 10-3 μB/f.u. at a field of μ0H = 2 T that is independent of temperature between T = 10 K and 400 K, consistent with the predicted zero-moment ferrimagnetism. Transport measurements reveal a combination of metallic and semiconducting components to the resistivity. Combining a zero-moment spin-filter material with nonmagnetic electrodes would lead to an essentially nonmagnetic spin injector. These results suggest that CrVTiAl is a promising candidate for further research in the field of spintronics.

  3. Structural and magnetic properties of Co 2CrAl Heusler alloys prepared by mechanical alloying

    NASA Astrophysics Data System (ADS)

    Hakimi, M.; Kameli, P.; Salamati, H.

    2010-11-01

    Mechanical alloying has been used to produce nanocrystalline samples of Co 2CrAl Heusler alloys. The samples were characterized by using different methods. The results indicate that, it is possible to produce L2 1-Co 2CrAl powders after 15 h of ball-milling. The grain size of 15 h ball milled L2 1-Co 2CrAl Heusler phase, calculated by analyzing the XRD peak broadening using Williamson and Hall approach was 14 nm. The estimated magnetic moment per formula unit is ˜2 μ B. The obtained magnetic moment is significantly smaller than the theoretical value of 2.96 μ B for L2 1 structure. It seems that an atomic disorder from the crystalline L2 1-type ordered state and two-phase separation depresses the ferromagnetic ordering in alloy. Also, the effect of annealing on the structural and magnetic properties of ball milled powders was investigated. Two structures were identified for annealed sample, namely L2 1 and B2. The obtained value for magnetic moment of annealed sample is smaller than the as-milled sample due to the presence of disordered B2 phase and improvement of phase separation.

  4. Effects of Solute Concentrations on Kinetic Pathways in Ni-Al-Cr Alloys

    NASA Technical Reports Server (NTRS)

    Booth-Morrison, Christopher; Weninger, Jessica; Sudbrack, Chantal K.; Mao, Zugang; Seidman, David N.; Noebe, Ronald D.

    2008-01-01

    The kinetic pathways resulting from the formation of coherent gamma'-precipitates from the gamma-matrix are studied for two Ni-Al-Cr alloys with similar gamma'-precipitate volume fractions at 873 K. The details of the phase decompositions of Ni-7.5Al-8.5Cr at.% and Ni-5.2Al-14.2Cr at.% for aging times from 1/6 to 1024 h are investigated by atom-probe tomography, and are found to differ significantly from a mean-field description of coarsening. The morphologies of the gamma'-precipitates of the alloys are similar, though the degrees of gamma'-precipitate coagulation and coalescence differ. Quantification within the framework of classical nucleation theory reveals that differences in the chemical driving forces for phase decomposition result in differences in the nucleation behavior of the two alloys. The temporal evolution of the gamma'-precipitate average radii and the gamma-matrix supersaturations follow the predictions of classical coarsening models. The compositional trajectories of the gamma-matrix phases of the alloys are found to follow approximately the equilibrium tie-lines, while the trajectories of the gamma'-precipitates do not, resulting in significant differences in the partitioning ratios of the solute elements.

  5. Analysis of the FeCrAl Accident Tolerant Fuel Concept Benefits during BWR Station Blackout Accidents

    SciTech Connect

    Robb, Kevin R

    2015-01-01

    Iron-chromium-aluminum (FeCrAl) alloys are being considered for fuel concepts with enhanced accident tolerance. FeCrAl alloys have very slow oxidation kinetics and good strength at high temperatures. FeCrAl could be used for fuel cladding in light water reactors and/or as channel box material in boiling water reactors (BWRs). To estimate the potential safety gains afforded by the FeCrAl concept, the MELCOR code was used to analyze a range of postulated station blackout severe accident scenarios in a BWR/4 reactor employing FeCrAl. The simulations utilize the most recently known thermophysical properties and oxidation kinetics for FeCrAl. Overall, when compared to the traditional Zircaloy-based cladding and channel box, the FeCrAl concept provides a few extra hours of time for operators to take mitigating actions and/or for evacuations to take place. A coolable core geometry is retained longer, enhancing the ability to stabilize an accident. Finally, due to the slower oxidation kinetics, substantially less hydrogen is generated, and the generation is delayed in time. This decreases the amount of non-condensable gases in containment and the potential for deflagrations to inhibit the accident response.

  6. Oxidation and Hot Corrosion Behavior of Plasma-Sprayed MCrAlY-Cr2O3 Coatings

    NASA Astrophysics Data System (ADS)

    Zhang, Tiantian; Huang, Chuanbing; Lan, Hao; Du, Lingzhong; Zhang, Weigang

    2016-08-01

    The oxidation and hot corrosion behavior of two atmospheric plasma-sprayed NiCoCrAlY-Cr2O3 and CoNiCrAlY-Cr2O3 coatings, which are primarily designed for wear applications at high temperature, were investigated in this study. The two coatings were exposed to air and molten salt (75%Na2SO4-25%NaCl) environment at 800 °C under cyclic conditions. Oxidation and hot corrosion kinetic curves were obtained by thermogravimetric technique. X-ray diffraction analysis and scanning electron microscopy with energy-dispersive x-ray spectrometry were employed to characterize the coatings' microstructure, surface oxides, and composition. The results showed that both coatings provided the necessary oxidation resistance with oxidation rates of about 1.03 × 10-2 and 1.36 × 10-2 mg/cm2 h, respectively. The excellent oxidation behavior of these two coatings is attributed to formation of protective (Ni,Co)Cr2O4 spinel on the surface, while as-deposited Cr2O3 in the coatings also acted as a barrier to diffusion of oxidative and corrosive substances. The greater presence of Co in the CoNiCrAlY-Cr2O3 coating restrained internal diffusion of sulfur and slowed down the coating's degradation. Thus, the CoNiCrAlY-Cr2O3 coating was found to be more protective than the NiCoCrAlY-Cr2O3 coating under hot corrosion condition.

  7. Yttrium influence on the alumina growth mechanism on an FeCr23Al5 alloy

    NASA Astrophysics Data System (ADS)

    Huntz, A. M.; Abderrazik, G. Ben; Moulin, G.; Young, E. W. A.; De Wit, J. H. W.

    1987-07-01

    The mechanism by which yttrium modifies alumina growth was studied by comparing the behaviour of a high purity FeCr23Al5 alloy, either undoped or Y doped by implantation. By combining several techniques, in particular XPS, nuclear reaction analyses and electrochemical measurements, it is shown that the growth of Al2O3 scales on pure samples is mainly ensured by aluminum short-circuit diffusion. The presence of yttrium promotes the oxygen diffusion along grain boundaries, while retarding Al short-circuit diffusion and increasing Al lattice diffusion. From this growth mechanism with both cationic amd anionic diffusion along different paths, suggestions for the improvement of scale adherence due to yttrium are proposed. The simultaneous study of C- and Y-doped samples indicates that synergetic effects occur.

  8. Paragenesis and chemical characteristics of the celsian-hyalophane-K-feldspar series and associated Ba-Cr micas in barite-bearing strata of the Mesoarchaean Ghattihosahalli Belt, Western Dharwar Craton, South India

    NASA Astrophysics Data System (ADS)

    Raith, Michael M.; Devaraju, Tadasore C.; Spiering, Beate

    2014-04-01

    The upper greenschist - lower amphibolite facies, argillaceous to chemical-exhalative metasedimentary sequence of the Mesoarchaean Ghattihosahalli Schist Belt (GHSB), southern India, has been examined with a special focus on the paragenesis and solid solution characteristics of barian feldspars and associated dioctahedral Ba-Cr-bearing micas. Barian feldspars occur as untwinned porphyroblasts in a recrystallized finely banded matrix of barite, quartz and minor white mica. Idioblastic celsian (Cls98-76Or2-20Ab1-8) and hyalophane (Cls55-39Or35-51Ab10) predate the greenschist-facies foliation, whereas xenoblastic hyalophane (Cls44-35Or45-59Ab8-17) and mantles on celsian (Cls45-35Or42-60Ab13-5) as well as xenoblastic barian K-feldspar (Cls6Or90Ab2) postdate the last fabric-defining event. The preservation of extremely complex zoning patterns down to the micron-scale shows that diffusional homogenization did not operate at fluid-present low to medium-grade conditions (350-550 °C, 3-5 kb). Microstructures indicate that at these conditions barian feldspars deform exclusively by brittle fracturing and do not undergo recrystallization. Barian feldspar compositions confirm the positive correlation of Na-content with temperature and the existence of a narrow asymmetric compositional gap (Cls90-85↔Cls55, ~350 °C) which probably closes at lower amphibolite facies conditions (Xc ~Cls75; Tc ~550 °C). White micas are solid solutions of the end-members muscovite, ganterite (Ba0.5 K0.5)Al2(Al1.5Si2.5)O10(OH)2, paragonite, celadonite with a significant substitution of [VI]Al by Cr. Zoning is a common feature with cores being enriched in Ba. The data document extensive Ba substitution for K from muscovite to ganterite, exclusively controlled by the coupled substitution [XII]K + [IV]Si ↔ [XII]Ba + [IV]Al and strongly dependent on bulk composition. The extent of solid solution from (Ms+Gnt) towards paragonite and celadonite end-members is controlled by the miscibility gap in the

  9. Mössbauer spectroscopy study of Al distribution in BaAlxFe12-xO19 thin films

    NASA Astrophysics Data System (ADS)

    Przybylski, M.; Żukrowski, J.; Harward, I.; Celiński, Z.

    2015-05-01

    Barium hexagonal ferrite (BaM) films grown on Si are a good candidate material for new-generations of on-wafer microwave devices operating at frequencies above 40 GHz. Doping BaM with Al increases the value of anisotropy field even more, and in combination with a large value of remanence, would allow one to create a self-biasing material/structure that would eliminate the need for permanent bias magnets in millimeter wave devices. To examine the occupation of Fe sublattices by Al ions, we carried out Conversion Electron Mössbauer Spectroscopy (CEMS) measurements at room temperature and zero magnetic field (after magnetizing the samples in a strong magnetic field). The spectra can be reasonably fitted with three components (sub-spectra) corresponding to different Fe sublattices. There are significant changes in the spectra with the addition of Al: The magnetic hyperfine field decreases for all three components, and their relative contributions also change remarkably. These observations are in agreement with the fact that the Al substitutes Fe, thus lowering the component contributions and the value of the hyperfine field. In addition, our previous XRD analysis indicates increasing grain misalignment with Al content, further supporting the CEMS data.

  10. Analysis of the microstructure of Cr-Ni surface layers deposited on Fe{sub 3}Al by TIG

    SciTech Connect

    Ma Haijun . E-mail: hjma123@mail.sdu.edu.cn; Li Yajiang; Wang Juan

    2006-12-15

    A series of Cr-Ni alloys were overlaid on a Fe{sub 3}Al surface by tungsten inert gas arc welding (TIG) technology. The microstructure of the Cr-Ni surface layers were analysed by means of optical metallography, scanning electron microscopy (SEM) and X-ray diffraction (XRD). The results indicated that when the appropriate TIG parameters were used and Cr25-Ni13 and Cr25-Ni20 alloys were used for the overlaid materials, the Cr-Ni surface layers were crack-free. The matrix of the surface layer was austenite (A), pro-eutectoid ferrite (PF), acicular ferrite (AF), carbide-free bainite (CFB) and lath martensite (LM), distributed on the austenitic grain boundaries as well as inside the grains. The phase constituents of the Cr25-Ni13 surface layer were {gamma}-Fe, Fe{sub 3}Al, FeAl, NiAl, an Fe-C compound and an Fe-C-Cr compound. The microhardness of the fusion zone was lower than that of the Fe{sub 3}Al base metal and Cr25-Ni13 surface layer.

  11. Mössbauer spectroscopy study of Al distribution in BaAl{sub x}Fe{sub 12−x}O{sub 19} thin films

    SciTech Connect

    Przybylski, M. Żukrowski, J.; Harward, I.; Celiński, Z.

    2015-05-07

    Barium hexagonal ferrite (BaM) films grown on Si are a good candidate material for new-generations of on-wafer microwave devices operating at frequencies above 40 GHz. Doping BaM with Al increases the value of anisotropy field even more, and in combination with a large value of remanence, would allow one to create a self-biasing material/structure that would eliminate the need for permanent bias magnets in millimeter wave devices. To examine the occupation of Fe sublattices by Al ions, we carried out Conversion Electron Mössbauer Spectroscopy (CEMS) measurements at room temperature and zero magnetic field (after magnetizing the samples in a strong magnetic field). The spectra can be reasonably fitted with three components (sub-spectra) corresponding to different Fe sublattices. There are significant changes in the spectra with the addition of Al: The magnetic hyperfine field decreases for all three components, and their relative contributions also change remarkably. These observations are in agreement with the fact that the Al substitutes Fe, thus lowering the component contributions and the value of the hyperfine field. In addition, our previous XRD analysis indicates increasing grain misalignment with Al content, further supporting the CEMS data.

  12. Plasma-Sprayed High Entropy Alloys: Microstructure and Properties of AlCoCrFeNi and MnCoCrFeNi

    NASA Astrophysics Data System (ADS)

    Ang, Andrew Siao Ming; Berndt, Christopher C.; Sesso, Mitchell L.; Anupam, Ameey; S, Praveen; Kottada, Ravi Sankar; Murty, B. S.

    2015-02-01

    High entropy alloys (HEAs) represent a new class of materials that present novel phase structures and properties. Apart from bulk material consolidation methods such as casting and sintering, HEAs can also be deposited as a surface coating. In this work, thermal sprayed HEA coatings are investigated that may be used as an alternative bond coat material for a thermal barrier coating system. Nanostructured HEAs that were based on AlCoCrFeNi and MnCoCrFeNi were prepared by ball milling and then plasma sprayed. Splat studies were assessed to optimise the appropriate thermal spray parameters and spray deposits were prepared. After mechanical alloying, aluminum-based and manganese-based HEA powders revealed contrary prominences of BCC and FCC phases in their X-ray diffraction patterns. However, FCC phase was observed as the major phase present in both of the plasma-sprayed AlCoCrFeNi and MnCoCrFeNi coatings. There were also minor oxide peaks detected, which can be attributed to the high temperature processing. The measured porosity levels for AlCoCrFeNi and MnCoCrFeNi coatings were 9.5 ± 2.3 and 7.4 ± 1.3 pct, respectively. Three distinct phase contrasts, dark gray, light gray and white, were observed in the SEM images, with the white regions corresponding to retained multicomponent HEAs. The Vickers hardness (HV0.3kgf) was 4.13 ± 0.43 and 4.42 ± 0.60 GPa for AlCoCrFeNi and MnCoCrFeNi, respectively. Both type of HEAs coatings exhibited anisotropic mechanical behavior due to their lamellar, composite-type microstructure.

  13. Degradation of Aluminide Coatings in Fe-Al-Cr Alloy on the Isothermal Oxidation

    NASA Astrophysics Data System (ADS)

    Juwita, L.; Prajitno, D. H.; Soedarsono, J. W.; Manaf, A.

    2008-03-01

    Fe base superalloy has a good mechanical strength to be used as component operating at high temperature with oxidative environment. Although, the oxidation rate can not be tolerated as it will be oxidized and form oxide scale of un-protective FeO. Coating is a proper solution that this alloy can be used at high temperature. In this research, pack aluminizing on sample was conducted with temperatures of 900 °C, 1000 °C and 1100 °C for 10 hours in inert (argon) environment and then an oxidation test was carried out at temperature of 650 °C by an isothermal method for 10 hours in air environment. It was carried out an analysis for characteristics of coating and oxide scale formed in Fe-Al-Cr super alloy resulted from pack aluminizing. From this experiment, it was indicated by XRD analysis that the coating formed on substrate was a layer of FeAl2 compound, other than coating it was found a diffused zone, where in this area it occurred movement of Fe and Cr atoms from substrate toward coating, while Al atoms moved from coating to substrate. The increase of temperature of pack aluminizing process will affect settling rate of Al and coating growth.

  14. Growth of epitaxial Ba 2YCu 3O 7- x films on LaAlO 3 (001)

    NASA Astrophysics Data System (ADS)

    Siegal, Michael P.; Phillips, Julia M.; Hsieh, Yong-Fen; Marshall, J. H.

    1990-12-01

    We report the ex situ growth of 1000 and 2000 Å epitaxial Ba 2YCu 3O 7- x ( BYCO) filmsonLaAlO3 (001 with surface morphologies and crystallinity generally associated with high quality in situ films. Films are grown by co-depositing BaF 2, Y and Cu in a stoichiometric ratio within 1% of 2:1:3, followed by annealing in a two-stage process in a tube furnace. By optimizing the annealing conditions, excellent crystallinity is obtained, with χ min∼ 2-4] from Rutherford backscattering/channeling. These films have sharp superconducting resistance transitions at 90-91 K. Critical current densities at 77 K are ∼ 10 6 A/cm 2 in zero magnetic field and ⪅ 10 5 A/cm 2 in H=0.9 T oriented perpendicular to the ab plane of the films.

  15. Self-organized homo-epitaxial growth in nonlinear optical BaAlBO3F2 crystal crossing lines patterned by laser in glass

    NASA Astrophysics Data System (ADS)

    Shinozaki, K.; Abe, S.; Honma, T.; Komatsu, T.

    2015-11-01

    Crystallization processing of glasses is important as a novel technique for the development of new optical materials, and laser-induced crystallization provides a new challenge in science and technology of materials. Nonlinear optical BaAlBO3F2 crystal lines with crossing, bending, and spiral shapes were patterned at the surface of 2NiO-49BaF2-24.5Al2O3-24.5B2O3 (mol%) and 2.9NiO-48.5BaF2-24.3Al2O3-24.3B2O3 (mol%) glasses by laser irradiation (Yb:YVO4 laser with a wavelength of 1080 nm) and the orientation state of BaAlBO3F2 crystals was examined from birefringence image observations. The birefringence images indicate that the growth of highly c-axis oriented BaAlBO3F2 crystals follows along the laser scanning direction even if the laser scanning direction changes, and in particular the direction of the c-axis of BaAlBO3F2 crystals changes gradually at the crossing and bending points. The model of "self-organized homo-epitaxial growth" is proposed for the crystal orientation at the crossing and bending points, as a new crystal growth science and engineering beyond the wise providence of nature.

  16. Interdiffusion in (fcc) Ni-Cr-X (X = Al, Si, Ge or Pd) Alloys at 700?aC

    SciTech Connect

    Garimella, N; Brady, Michael P; Sohn, Yong Ho

    2007-01-01

    Interdiffusion at 700 aC for Ni-22at.%Cr (fcc ^ phase) alloys with small additions of Al, Si, Ge, or Pd was examined using solid-to-solid diffusion couples. Rods of Ni-22at.%Cr, Ni-21at.%Cr-6.2at.%Al, Ni-22at.%Cr-4.0at.%Si, Ni-22at.%Cr-1.6at.%Ge and Ni-22at.%Cr-1.6at.%Pd alloys were cast using arc-melt and homogenized at 900 aC for 168 hours. The diffusion couples were assembled with alloy disks in Invar steel jig, encapsulated in Argon after several hydrogen flushes, and annealed at 700 XC for 720 hours. Experimental concentration profiles were determined from polished cross-sections by using electron probe microanalysis with pure standards of Ni, Cr, Al, Si, Ge and Pd. Interdiffusion fluxes of individual components were calculated directly from the experimental concentration profiles, and the moments of interdiffusion fluxes were examined to determine average ternary interdiffusion coefficients. Effects of ternary alloying additions on the interdiffusional behavior of Ni-Cr-X alloys at 700 XC are presented in the light of the diffusional interactions and the formation of protective Cr2O3 scale.

  17. Synthesis, Crystal and Electronic Structures of the Pnictides AE3TrPn3 (AE = Sr, Ba; Tr = Al, Ga; Pn = P, As)

    SciTech Connect

    Stoyko, Stanislav; Voss, Leonard; He, Hua; Bobev, Svilen

    2015-09-24

    New ternary arsenides AE3TrAs3 (AE = Sr, Ba; Tr = Al, Ga) and their phosphide analogs Sr3GaP3 and Ba3AlP3 have been prepared by reactions of the respective elements at high temperatures. Single-crystal X-ray diffraction studies reveal that Sr3AlAs3 and Ba3AlAs3 adopt the Ba3AlSb3-type structure (Pearson symbol oC56, space group Cmce, Z = 8). This structure is also realized for Sr3GaP3 and Ba3AlP3. Likewise, the compounds Sr3GaAs3 and Ba3GaAs3 crystallize with the Ba3GaSb3-type structure (Pearson symbol oP56, space group Pnma, Z = 8). Both structures are made up of isolated pairs of edge-shared AlPn4 and GaPn4 tetrahedra (Pn = pnictogen, i.e., P or As), separated by the alkaline-earth Sr2+ and Ba2+ cations. In both cases, there are no homoatomic bonds, hence, regardless of the slightly different atomic arrangements, both structures can be rationalized as valence-precise [AE2+]3[Tr3+][Pn3-]3, or rather [AE2+]6[Tr2Pn6]12-, i.e., as Zintl phases.

  18. Thermo-mechanical processing (TMP) of Ti-48Al-2Nb-2Cr based alloys

    SciTech Connect

    Fuchs, G.E.

    1995-02-01

    The effects of heat treatment and deformation processing on the microstructures and properties of {gamma}-TiAl based alloys produced by ingot metallurgy (I/M) and powder metallurgy (P/M) techniques were examined. The alloy selected for this work is the second generation {gamma}-TiAl based alloy -- Ti-48Al-2Nb-2Cr (at %). Homogenization of I/M samples was performed at a variety of temperatures, followed by hot working by isothermal forging. P/M samples were prepared from gas atomized powders, consolidated by both HIP and extrusion and some of the HIPed material was then hot worked by isothermal forging. The effects of processing, heat treatment and hot working on the microstructures and properties will be discussed.

  19. Large magnetization and high Curie temperature in highly disordered nanoscale Fe2CrAl thin films

    NASA Astrophysics Data System (ADS)

    Dulal, Rajendra P.; Dahal, Bishnu R.; Forbes, Andrew; Pegg, Ian L.; Philip, John

    2017-02-01

    We have successfully grown nanoscale Fe2CrAl thin films on polished Si/SiO2 substrates using an ultra-high vacuum deposition with a base pressure of 9×10-10 Torr. The thickness of thin films ranges from 30 to 100 nm. These films exhibit cubic crystal structure with lattice disorder and display ferromagnetic behavior. The Curie temperature is greater than 400 K, which is much higher than that reported for bulk Fe2CrAl. The magnetic moments of the films varies from 2.5 to 2.8 μB per formula unit, which is larger than the reported bulk values. Thus, the disordered nanoscale Fe2CrAl films exhibit strong Fe-Fe exchange interactions through Fe-Cr-Fe and Fe-Al-Fe layers, resulting in both a large magnetization and a high Curie temperature.

  20. HIGH TEMPERATURE BRAZING ALLOY FOR JOINT Fe-Cr-Al MATERIALS AND AUSTENITIC AND FERRITIC STAINLESS STEELS

    DOEpatents

    Cost, R.C.

    1958-07-15

    A new high temperature brazing alloy is described that is particularly suitable for brazing iron-chromiumaluminum alloys. It consists of approximately 20% Cr, 6% Al, 10% Si, and from 1.5 to 5% phosphorus, the balance being iron.

  1. Cyclic Corrosion and Chlorination of an FeCrAl Alloy in the Presence of KCl

    DOE PAGES

    Israelsson, Niklas; Unocic, Kinga A.; Hellström, K.; ...

    2015-05-30

    The KCl-induced corrosion of the FeCrAl alloy Kanthal® APMT in an O2 + N2 + H2O environment was studied at 600 °C. The samples were pre-oxidized prior to exposure in order to investigate the protective nature of alumina scales in the present environment. The microstructure and composition of the corroded surface was investigated in detail. Corrosion started at flaws in the pre-formed α-alumina scales, i.e. α-alumina was protective in itself. Consequently, KCl-induced corrosion started locally and, subsequently, spread laterally. An electrochemical mechanism is proposed here by which a transition metal chloride forms in the alloy and K2CrO4 forms at themore » scale/gas interface. Scale de-cohesion is attributed to the formation of a sub-scale transition metal chloride.« less

  2. High hardness and superlative oxidation resistance in a pseudo-icosahehdral Cr-Al binary

    NASA Astrophysics Data System (ADS)

    Simonson, J. W.; Rosa, R.; Antonacci, A. K.; He, H.; Bender, A. D.; Pabla, J.; Adrip, W.; McNally, D. E.; Zebro, A.; Kamenov, P.; Geschwind, G.; Ghose, S.; Dooryhee, E.; Ibrahim, A.; Aronson, M. C.

    Improving the efficiency of fossil fuel plants is a practical option for decreasing carbon dioxide emissions from electrical power generation. Present limits on the operating temperatures of exposed steel components, however, restrict steam temperatures and therefore energy efficiency. Even as a new generation of creep-resistant, high strength steels retain long term structural stability to temperatures as high as ~ 973 K, the low Cr-content of these alloys hinders their oxidation resistance, necessitating the development of new corrosion resistant coatings. We report here the nearly ideal properties of potential coating material Cr55Al229, which exhibits high hardness at room temperature as well as low thermal conductivity and superlative oxidation resistance at 973 K, with an oxidation rate at least three times smaller than those of benchmark materials. These properties originate from a pseudo-icosahedral crystal structure, suggesting new criteria for future research.

  3. Epitaxial growth of the Heusler alloy Co2Cr1-xFexAl

    NASA Astrophysics Data System (ADS)

    Kelekar, R.; Clemens, B. M.

    2004-07-01

    We report a method for the growth of single-phase epitaxial thin films of compounds from the family of Heusler alloys Co2Cr1-xFexAl. Elemental targets were dc magnetron sputtered in 1.5 mtorr Ar gas onto MgO substrates held at 500 °C at a total growth rate of ≈0.8 Å/s. As the Fe content increases, the structural quality improves, the level of chemical ordering increases, and the slope of the resistivity versus temperature, dρ/dt, above 50 K changes from negative to positive. An extraordinary Hall resistivity exceeding 1×10-8 Ω m is observed in the Cr-containing alloys at low temperature and room temperature. Preliminary work on the incorporation of a single quaternary alloy into spin valves shows maximum giant magnetoresistances ranging from 4% at 15 K to 2% at room temperature.

  4. Al, Ti, and Cr: Complex Zoning in Synthetic and Natural Nakhlite Pyroxenes

    NASA Technical Reports Server (NTRS)

    McKay, G.; Le, L.; Mikouchi, T.

    2007-01-01

    Nakhlites are olivine-bearing clinopyroxene cumulates. The cumulus pyroxenes have cores that are relatively homogeneous in Fe, Mg, and Ca, but show complex zoning of minor elements, especially Al, Ti, and Cr. Zoning patterns contain information about crystallization history parent magma compositions. But it has proven difficult to decipher this information and translate the zoning patterns into petrogenetic processes. This abstract reports results of high-precision Electron Probe MicroAnalysis (EPMA) analysis of synthetic nakhlite pyroxenes run at fO2 from IW to QFM. It compares these with concurrent analyses of natural nakhlite MIL03346 (MIL), and with standardprecision analyses of Y000593 (Y593) collected earlier. Results suggest that (1) different processes are responsible for the zoning of MIL and other more slowly-cooled nakhlites such as Y593, and (2) changes in oxidation conditions during MIL crystallization are not responsible for the unusual Cr zoning pattern

  5. Chemical zoning and diffusion of Ca, Al, Mn, and Cr in olivine of springwater pallasite

    NASA Technical Reports Server (NTRS)

    Zhou, Y.; Steele, Ian M.

    1993-01-01

    The pallasites, consisting mainly of Fe-Ni metal and olivine, are thought to represent the interior of a planetary body which slowly cooled from high temperature. Although the olivines are nearly homogeneous, ion microprobe studies revealed variations of Ca, Ti, Co, Cr, and Ni near grain edges. These variations were thought to represent diffusion in response to falling temperature of the parent body. Pallasite cooling rates have been estimated based on kamacite taenite textures but results differ by x100. In principle elemental profiles in olivine can allow estimates of cooling rate if diffusion coefficients are known; in addition, given a cooling rate, diffusion coefficients could be derived. Data are presented which show that apparent diffusion profiles can be measured for Al, Ca, Cr, and Mn which qualitatively agree with expected diffusion rates and have the potential of providing independent estimates of pallasite cooling rates.

  6. Potential and frequency effects on fretting corrosion of Ti6Al4V and CoCrMo surfaces.

    PubMed

    Swaminathan, Viswanathan; Gilbert, Jeremy L

    2013-09-01

    Fretting corrosion has been reported at the metal-metal interfaces of a wide range of medical devices, including total joint replacements, spinal devices, and overlapping cardiovascular stents. Currently, the fretting corrosion phenomenon associated with metal-on-metal contacts is not fully understood. This study investigated the effect of potential and fretting frequency on the fretting corrosion performance of Ti6Al4V/Ti6Al4V, Ti6Al4V/CoCrMo, and CoCrMo/CoCrMo alloy combinations at fixed normal load and displacement conditions using a custom built fretting corrosion test system. The results showed that the fretting current densities increased with increases in potential and were highest for Ti6Al4V/Ti6Al4V couple (1.5 mA/cm(2) at 0 V vs. Ag/AgCl). The coefficient of friction varied with potential and was about two times higher for Ti6Al4V/Ti6Al4V (0.71 V at 0 V vs. Ag/AgCl). In most of the potential range tested, the fretting corrosion behavior of CoCrMo/Ti6Al4V and CoCrMo/CoCrMo was similar and dominated by the CoCrMo surface. Increase in applied fretting frequency linearly increased the fretting current densities in the regions where the passive film is stable. Also, the model-based fretting current densities were in excellent agreement with the experimental results. Overall, Ti6Al4V/Ti6Al4V couple was more susceptible to fretting corrosion compared with other couples. However, the effects of these processes on the biological system were not assessed.

  7. Partition coefficients for Al, Ca, Ti, Cr, and Ni in olivine obtained by melting experiment on an LL6 chondrite

    NASA Technical Reports Server (NTRS)

    Miyamoto, M.; Mikouchi, T.; Mckay, G. A.

    1994-01-01

    We report the partition coefficients for Ca, Al, Ti, Cr, and Ni in olivine obtained through a series of melting experiments on an LL6 chondrite under varying conditions of temperature and oxygen fugacity. It is necessary to examine the variation of partition coefficients up to extremely reducing conditions in order to study meteoritic olivines. For Ca, Al, and Cr, the partition coefficients tend to decrease as temperature increases, but do not change even under extremely reducing conditions.

  8. Structure and composition of higher-rhenium-content superalloy based on La-alloyed Ni-Al-Cr

    SciTech Connect

    Kozlov, Eduard V.; Koneva, Nina A.; Nikonenko, Elena L.; Popova, Natalya A.; Fedorischeva, Marina V.

    2015-10-27

    The paper presents the transmission and scanning electronic microscope investigations of Ni-Al-Cr superalloy alloyed with additional Re and La elements. This superalloy is obtained by a directional solidification method. It is shown that such additional elements as Re and La result in formation of new phases in Ni-Al-Cr accompanied by considerable modifications of quasi-cuboid structure in its γ’-phase.

  9. Characterization of DC magnetron plasma in Ar/Kr/N2 mixture during deposition of (Cr,Al)N coating

    NASA Astrophysics Data System (ADS)

    Bobzin, K.; Bagcivan, N.; Theiß, S.; Brugnara, R.; Bibinov, N.; Awakowicz, P.

    2017-02-01

    Reactive sputter deposition of (Cr,Al)N coatings in DC magnetron plasmas containing Ar/Kr/N2 mixtures is characterized by applying a combination of voltage–current measurement, optical emission spectroscopy (OES) and numerical simulation. Theoretical and experimental methods supplement each other and their combination permits us to obtain the most reliable information about the processes by physical vapor deposition. Gas temperature (T g) and plasma parameters, namely electron density n e and electron temperature T e are determined by spatial resolved measurements of molecular nitrogen photoemission. Steady-state densities of Cr and Al atoms are measured using OES. The sputtering of Cr and Al atoms is simulated using the TRIDYN code, measured electric current and applied voltage. Transport of sputtered atoms through the plasma volume is simulated by adopting a Monte-Carlo code. In order to quantify the ‘poisoning’ of the target surface with nitrogen, simulated steady state densities of Al and Cr atoms at different states of poisoning and at different distances from the target are compared with the measured densities. In addition, simulated fluxes of Cr and Al atoms to the substrate are compared with the measured deposition rates of the (Cr,Al)N coating.

  10. A study of the oxide dispersion and recrystallization in NiCrAl prepared from preoxidized powder

    NASA Technical Reports Server (NTRS)

    Glasgow, T. K.

    1975-01-01

    The sintered aluminum powder (SAP) technique of dispersion strengthening (formation of an oxide dispersion by preoxidation of metal powders) was applied to atomized powder of a nickel alloy containing, by weight, 17% Cr, 5% Al, and 0.2% Y. The SAP-NiCrAl alloy (without the ytterbium removed by oxdation) was worked by extrusion and rod rolling at 1205 C and by swaging at 760 C. Annealing treatments were applied after working to determine the recrystallization response. The NiCrAlY alloy, similarly prepared from atomized powder, but without a preoxidation treatment, was examined for comparison. The SAP-NiCrAl alloy exhibited oxide particle size and spacing much larger than that usually observed in oxide dispersion strengthened alloys; nonetheless, it was possible to achieve abnormal (secondary) recrystallization in the SAP-NiCrAl alloy as has been reported for other oxide dispersion strengthened alloys. In contrast, the unoxidized NiCrAlY alloy exhibited only primary recrystallization.

  11. Effect of decomposition of the Cr-Fe-Co rich phase of AlCoCrCuFeNi high entropy alloy on magnetic properties.

    PubMed

    Singh, S; Wanderka, N; Kiefer, K; Siemensmeyer, K; Banhart, J

    2011-05-01

    Splat-quenched, as-cast and aged (2h at 600 °C after casting) AlCoCrCuFeNi high entropy alloys were investigated by means of transmission electron microscopy and three-dimensional atom probe (3D-AP). 3D-AP revealed anti-correlated fluctuations of the Cr and Fe-Co compositions in Cr-Fe-Co-rich regions of the as-cast alloy. The ferromagnetic behavior of AlCoCrCuFeNi high entropy alloy was correlated with the decomposition of the Cr-Fe-Co-rich regions into ferromagnetic Fe-Co-rich and antiferromagnetic Cr-rich domains, the size of which was determined by statistical analysis of 3D-AP data. The splat-quenched alloy showed a softer magnetic behavior as compared to the as-cast and aged alloys. The aged alloy possessed a higher saturation magnetization and coercivity as compared to the as-cast alloy.

  12. Morphology and photoluminescence of BaAl12O19:Mn2+ green phosphor prepared by flux method

    NASA Astrophysics Data System (ADS)

    Zhou, Jun; Wang, Yu-Hua; Liu, Bi-Tao; Liu, Ji-Di

    2010-12-01

    This paper reports that the green phosphor BaAl11.9O19:0.1Mn2+ is prepared by a flux assisted solid state reaction method. The effect of flux systems on the crystal structure, morphology and luminescent properties of the phosphor are studied in detail. The samples are characterized by the application of x-ray diffraction patterns, scanning electron microscopy patterns, luminescent spectra and decay curves. The results show that a pure phase BaAl12O19 can be achieved at the firing temperature above 1300 °C by adding the proper flux system, the firing temperature is reduced at least 200 °C in comparison with the conventional solid state reaction method. Maximum photoluminescence emission intensity is observed at 517 nm for (AlF3+Li2CO3) flux system under vacuum ultraviolet region (147 nm) excitation. The photoluminescence emission intensity and the decay time of these phosphor is found to be more superior to that of the corresponding sample prepared by the conventional solid state reaction method implying the suitability of this route for the preparation of display device worthy phosphor materials.

  13. Glassy Behavior and Isolated Spin Dimers in a New Frustrated Magnet BaCr9pGa12-9pO19

    NASA Astrophysics Data System (ADS)

    Yang, Junjie; Samarakoon, Anjana M.; Hong, Kyun Woo; Copley, John R. D.; Huang, Qingzhen; Tennant, Alan; Sato, Taku J.; Lee, Seung-Hun

    2016-09-01

    Using bulk susceptibility and neutron scattering techniques, we have studied a new frustrated magnet, BaCr9pGa12-9pO19 [BCGO(p)], with 0.4 ≲ p ≲ 0.9. This system is isostructural to SrCr9pGa12-9pO19 [SCGO(p)], in which the magnetic Cr3+ (3d3, s = 3/2) ions form a quasi-two-dimensional triangular lattice of bi-pyramids or kagome-triangle-kagome trilayers. Our bulk susceptibility data exhibit glassy behavior at temperatures much lower than the absolute values of the Curie-Weiss temperature ΘCW ≈ -695(1) K for BCGO(p = 0.902(8)). The frustration index |ΘCW|/Tf is as high as 190 for BCGO(p = 0.902(8)) indicating strong frustration. Our inelastic neutron scattering data on BCGO(p = 0.902(8)) reveal a dispersionless magnetic excitation centered at ħω = 16.5(1) meV, due to a singlet to triplet excitation of spin s = 3/2 dimers. The spin dimers are formed by Cr3+ ions in two 4fvi layers that lie between 12k-2a-12k (kagome-triangle-kagome) trilayers. These results indicate that BCGO(p) is another good candidate system for a strongly frustrated quasi-two-dimensional magnet.

  14. Simultaneous aluminizing and chromizing of steels to form (Fe,Cr){sub 3}Al coatings and Ge-doped silicide coatings of Cr-Zr base alloys

    SciTech Connect

    Zheng, M.; He, Y.R.; Rapp, R.A.

    1997-12-01

    A halide-activated cementation pack involving elemental Al and Cr powders has been used to achieve surface compositions of approximately Fe{sub 3}Al plus several percent Cr for low alloy steels (T11, T2 and T22) and medium carbon steel (1045 steel). A two-step treatment at 925 C and 1150 C yields the codeposition and diffusion of aluminum and chromium to form dense and uniform ferrite coatings of about 400 {micro}m thickness, while preventing the formation of a blocking chromium carbide at the substrate surfaces. Upon cyclic oxidation in air at 700 C, the coated steel exhibits a negligible 0.085 mg/cm{sup 2} weight gain for 1900 one-hour cycles. Virtually no attack was observed on coated steels tested at ABB in simulated boiler atmospheres at 500 C for 500 hours. But coatings with a surface composition of only 8 wt% Al and 6 wt% Cr suffered some sulfidation attack in simulated boiler atmospheres at temperatures higher than 500 C for 1000 hours. Two developmental Cr-Zr based Laves phase alloys (CN129-2 and CN117(Z)) were silicide/germanide coated. The cross-sections of the Ge-doped silicide coatings closely mimicked the microstructure of the substrate alloys. Cyclic oxidation in air at 1100 C showed that the Ge-doped silicide coating greatly improved the oxidation resistance of the Cr-Zr based alloys.

  15. Theoretical study of the coordination of the Cr3+ ion in α-Al2O3

    NASA Astrophysics Data System (ADS)

    Franco, R.; Recio, J. M.; Pendas, A. Martín; Francisco, E.; Luaña, V.; Pueyo, L.

    1995-12-01

    The local arrangement of a substitutional Cr3+ ion for an Al3+ ion in corundum is studied by means of first-principles pairwise simulations and quantum-mechanical ab initio Perturbed Ion calculations. Our investigation is organized in two steps. First, we determine the cohesive properties of the host lattice by calculating the set of four crystalline parameters that makes minimum the total energy of corundum. Secondly, we solve cluster models of increasing complexity centered at the Cr3+ site and embedded in the previously computed crystal potential. This is a consistent strategy that contributes to determine the local geometry of Cr3+ in α-Al2O3.

  16. HPHT synthesis, structure and electrical properties of type-I clathrates Ba{sub 8}Al{sub x}Si{sub 46−x}

    SciTech Connect

    Liu, Binwu; Jia, Xiaopeng; Sun, Hairui; Sun, Bing; Zhang, Yuewen; Liu, Haiqiang; Kong, Lingjiao; Huo, Dexuan; Ma, Hongan

    2016-01-15

    Clathrate compounds Ba{sub 8}Al{sub x}Si{sub 46−x} were successfully synthesized using the method of high-pressure and high-temperature (HPHT). In this process, we used BaSi{sub 2} as one of the starting materials in place of Ba metals, which reduces the complexity of the program caused by the extremely high chemical reactivity. By using this method, the processing time was reduced from few days to an hour. X-ray diffraction and structural refinement indicated this composition crystallized in type-I clathrate phase. Bond length analysis showed the Ba atoms in small dodecahedron had spherical thermal ellipsoids while those in large tetrakaidecahedron displayed anisotropic thermal ellipsoids. The negative Seebeck coefficient indicated transport processes were dominated by electrons as carriers, and increased with the increasing temperature. The electrical properties, including Seebeck coefficient and Power factor, were greatly enhanced by Al substitution. - Graphical abstract: Left: The cavity structure diagram of a China-type large volume cubic high-pressure apparatus, and the Type-I clathrate structure of sample synthesized using HPHT. Middle: X-ray Rietveld refinement profile for Ba{sub 8}Si{sub 46} and element mapping for Ba{sub 8}Al{sub 16}Si{sub 30}. Right: Temperature dependence of Seebeck coefficient for Ba{sub 8}Al{sub x}Si{sub 46−x} prepared by HPHT. - Highlights: • HPHT is a simple and rapid synthetic approach. • We use BaSi{sub 2} as one of the starting materials replacing Ba metals. • The processing time reduces from few days to an hour. • Structure determination is refined by Rietveld analysis of XRD data. • Variable temperature electrical properties are characterized.

  17. Atomic-scale microstructure underneath nanoindentation in Al-Cr-N ceramic films

    SciTech Connect

    Zhuang, Chunqiang Li, Zhipeng; Lin, Songsheng

    2015-12-15

    In this work, Al-Cr-N ceramic films deformed by nanoindentation were peeled off from silicon substrates and their atomic-scale microstructures underneath the indenter were investigated by high resolution transmission electron microscope (HR-TEM). Dislocations were formed underneath the indenter and they accumulated along nano-grain boundaries. The accumulative dislocations triggered the crack initiation along grain boundaries, and further resulted in the crack propagation. Dislocations were also observed in nano-grains on the lateral contact area. A model was proposed to describe the variation of microstructures under nanoindentation.

  18. Atomic-scale microstructure underneath nanoindentation in Al-Cr-N ceramic films

    NASA Astrophysics Data System (ADS)

    Zhuang, Chunqiang; Li, Zhipeng; Lin, Songsheng

    2015-12-01

    In this work, Al-Cr-N ceramic films deformed by nanoindentation were peeled off from silicon substrates and their atomic-scale microstructures underneath the indenter were investigated by high resolution transmission electron microscope (HR-TEM). Dislocations were formed underneath the indenter and they accumulated along nano-grain boundaries. The accumulative dislocations triggered the crack initiation along grain boundaries, and further resulted in the crack propagation. Dislocations were also observed in nano-grains on the lateral contact area. A model was proposed to describe the variation of microstructures under nanoindentation.

  19. Monolithic translucent BaMgAl10O17:Eu2+ phosphors for laser-driven solid state lighting

    NASA Astrophysics Data System (ADS)

    Cozzan, Clayton; Brady, Michael J.; O'Dea, Nicholas; Levin, Emily E.; Nakamura, Shuji; DenBaars, Steven P.; Seshadri, Ram

    2016-10-01

    With high power light emitting diodes and laser diodes being explored for white light generation and visible light communication, thermally robust encapsulation schemes for color-converting inorganic phosphors are essential. In the current work, the canonical blue-emitting phosphor, high purity Eu-doped BaMgAl10O17, has been prepared using microwave-assisted heating (25 min) and densified into translucent ceramic phosphor monoliths using spark plasma sintering (30 min). The resulting translucent ceramic monoliths convert UV laser light to blue light with the same efficiency as the starting powder and provide superior thermal management in comparison with silicone encapsulation.

  20. Interdiffusion in ? (fcc) Ni-Cr-X (X=Al, Si, Ge or Pd) Alloys at 900?C

    SciTech Connect

    Garimella, N; Brady, Michael P; Sohn, Yong Ho

    2006-01-01

    Interdiffusion in Ni-Cr (fcc phase) alloys with small additions of Al, Si, Ge, or Pd was investigated using solid-to-solid diffusion couples. Ni-Cr-X alloys having compositions of Ni- 22at.%Cr, Ni-21at.%Cr-6.2at.%Al, Ni-22at.%Cr-4.0at.%Si, Ni-22at.%Cr-1.6at.%Ge and Ni- 22at.%Cr-1.6at.%Pd were manufactured by arc-casting. The diffusion couples were assembled in an Invar steel jig, encapsulated in Ar after several hydrogen purges, and annealed at 900 C in a three-zone tube furnace for 168 hours. Experimental concentration profiles were determined from polished cross-section of these couples by using electron probe microanalysis with pure element standards. Interdiffusion fluxes of individual components were calculated directly from the experimental concentration profiles, and the moments of interdiffusion fluxes were examined to determine average ternary interdiffusion coefficients. Effects of ternary alloying additions on the diffusional behavior of Ni-Cr-X alloys are presented in the light of the diffusional interactions and the formation of a protective Cr2O3 scale

  1. Weldability of Fe-Al-Cr Overlay Coatings for CorrosionProtection in Oxidizing/Sulfidizing Environments

    SciTech Connect

    Regina, JR

    2003-03-04

    The effect of chromium additions to the weldability of Fe-Al based overlay claddings are currently being investigated for the corrosion protection of boiler tubes in Low NOx furnaces. The primary objective of this research is to identify weldable (crack-free) Fe-Al-Cr weld overlay coating compositions that provide corrosion resistance over long exposure times. During the current project phase, preliminary corrosion testing was conducted on several ternary Fe-Al-Cr alloys in two types of gaseous corrosion environments. These long-term corrosion tests were used to develop a target weld composition matrix and serve as a base line for future corrosion tests. Preliminary Fe-Al based welds with various aluminum concentrations and one ternary Fe-Al-Cr weld overlay were successfully deposited using a Gas Tungsten Arc Welding (GTAW) process and cracking susceptibility was evaluated on these coatings.

  2. The electrochemical and mechanical behavior of passivated and TiN/AlN-coated CoCrMo and Ti6Al4V alloys.

    PubMed

    Goldberg, Jay R; Gilbert, Jeremy L

    2004-02-01

    The mechanical and electrochemical behavior of the surface oxides of CoCrMo and Ti6Al4V alloys during fracture and repassivation play an important role in the corrosion of the taper interfaces of modular hip implants. This behavior was investigated in one group of CoCrMo and Ti6Al4V alloy samples passivated with nitric acid and another group coated with a novel TiN/AlN coating. The effects of mechanical load and sample potential on peak currents and time constants resulting from fracture of the surface oxide or coating, and the effects of mechanical load on scratch depth were investigated to determine the mechanical and electrochemical properties of the oxides or coating. The polarization behavior of the samples after fracture of the oxide or coating was also investigated. CoCrMo had a stronger surface oxide and higher interfacial adhesion strength, making it more resistant to fracture than Ti6Al4V. If undisturbed, the oxide on the surface of Ti6Al4V significantly reduced dissolution currents at a wider range of potentials than CoCrMo, making Ti6Al4V more resistant to corrosion. The TiN/AlN coating had a higher hardness and modulus of elasticity than CoCrMo and Ti6Al4V. It was much less susceptible to fracture, had a higher interfacial adhesion strength, and was a better barrier to ionic diffusion than the surface oxides on CoCrMo and Ti6Al4V. The coating provided increased corrosion and fretting resistance to the substrate alloys.

  3. Structural changes in the FeAl2O4-FeCr2O4 solid solution series and their consequences on natural Cr-bearing spinels

    NASA Astrophysics Data System (ADS)

    Lenaz, Davide; Skogby, Henrik

    2013-07-01

    The influence of Al-Cr substitution on the spinel structure was studied in synthetic single crystals belonging to the FeCr2O4-FeAl2O4 series produced by flux growth at 1,000-1,300 °C in controlled atmosphere. Samples were characterized by single-crystal X-ray diffraction, electron microprobe analyses and Mössbauer spectroscopy. Crystals of sufficient size and quality for single-crystal X-ray diffraction were obtained in the ranges Chr0-0.45 and Chr70-100 but not for intermediate compositions, possibly due to a reduced stability in this range. The increase in chromite component leads to an increase in the cell edge from 8.1534 (6) to 8.3672 (1) Å and a decrease in the u parameter from 0.2645 (2) to 0.2628 (1). Chemical analyses show that Fe2+ is very close to 1 apfu (0.994-1.007), Al is in the range 0.0793-1.981 apfu, Cr between 0 and 1.925 apfu. In some cases, Fe3+ is present in amounts up to 0.031 apfu. Spinels with intermediate Cr content (Chr component between 40 and 60) are strongly zoned with Cr-rich cores and Cr-poor rims. Mössbauer analyses on powdered spinels of the runs from which single crystal has been used for X-ray structural data show values of Fe3+/Fetot consistently larger than that calculated by EMPA on single crystals, presumably due to chemical variation between single crystals from the same runs. The synthesis runs ended at a temperature of 1,000 °C, but it is possible that cation ordering continued in the Cr-poor samples towards lower temperatures, possibly down to 700 °C.

  4. The effect of magnetron pulsing on the structure and properties of tribological Cr-Al-N coatings.

    PubMed

    Lin, Jianliang; Moore, John J; Mishra, Brajendra; Sproul, Williams D; Rees, John A

    2010-02-01

    The paper will discuss the effect of pulsing single or two unbalanced magnetrons in a closed magnetic field configuration on the structure and properties of tribological Cr-Al-N coatings. Nanocrystalline Cr-Al-N coatings were reactively deposited from Cr and Al elemental targets using two unbalanced magnetrons, which were powered in both dc, pulsing only Al target and asynchronously pulsing both Cr and Al targets at 100 kHz and 50% duty cycle conditions. The ion energy distributions of these deposition and pulsing conditions were characterized using a Hiden Electrostatic QuadruPole Plasma Analyzer. It was found that pulsing two magnetrons asynchronously at 100 kHz and 50% duty cycle produced higher ion energies and significant increased ion fluxes than pulsing none or pulsing only one (Al) target. The structure and properties of Cr-Al-N coatings synthesized under different dc and pulsing conditions were investigated using X-ray diffraction, scanning electron microscopy, nanoindentation and ball-on-disk wear test, and were correlated with the effects of ion energies and ion flux regimes observed in the plasma diagnostics. The advantages of using pulsed magnetron sputtering producing different energetic ion regimes to enhance the ion bombardment on the growing films and therefore achieving the improved density, refinement of grain size and properties are illustrated.

  5. Electronic structure, magnetism, and antisite disorder in CoFeCrGe and CoMnCrAl quaternary Heusler alloys

    NASA Astrophysics Data System (ADS)

    Enamullah; Venkateswara, Y.; Gupta, Sachin; Varma, Manoj Raama; Singh, Prashant; Suresh, K. G.; Alam, Aftab

    2015-12-01

    We present a combined theoretical and experimental study of two quaternary Heusler alloys CoFeCrGe (CFCG) and CoMnCrAl (CMCA), promising candidates for spintronics applications. Magnetization measurement shows the saturation magnetization and transition temperature to be 3 μB , 866 K and 0.9 μB , 358 K for CFCG and CMCA respectively. The magnetization values agree fairly well with our theoretical results and also obey the Slater-Pauling rule, a prerequisite for half metallicity. A striking difference between the two systems is their structure; CFCG crystallizes in fully ordered Y -type structure while CMCA has L 21 disordered structure. The antisite disorder adds a somewhat unique property to the second compound, which arises due to the probabilistic mutual exchange of Al positions with Cr/Mn and such an effect is possibly expected due to comparable electronegativities of Al and Cr/Mn. Ab initio simulation predicted a unique transition from half metallic ferromagnet to metallic antiferromagnet beyond a critical excess concentration of Al in the alloy.

  6. Electronic structure, magnetism, and antisite disorder in CoFeCrGe and CoMnCrAl quaternary Heusler alloys

    SciTech Connect

    Enamullah, .; Venkateswara, Y.; Gupta, Sachin; Varma, Manoj Raama; Singh, Prashant; Suresh, K. G.; Alam, Aftab

    2015-12-10

    In this study, we present a combined theoretical and experimental study of two quaternary Heusler alloys CoFeCrGe (CFCG) and CoMnCrAl (CMCA), promising candidates for spintronics applications. Magnetization measurement shows the saturation magnetization and transition temperature to be 3 μB, 866 K and 0.9 μB, 358 K for CFCG and CMCA respectively. The magnetization values agree fairly well with our theoretical results and also obey the Slater-Pauling rule, a prerequisite for half metallicity. A striking difference between the two systems is their structure; CFCG crystallizes in fully ordered Y-type structure while CMCA has L21 disordered structure. The antisite disorder adds a somewhat unique property to the second compound, which arises due to the probabilistic mutual exchange of Al positions with Cr/Mn and such an effect is possibly expected due to comparable electronegativities of Al and Cr/Mn. Ab initio simulation predicted a unique transition from half metallic ferromagnet to metallic antiferromagnet beyond a critical excess concentration of Al in the alloy.

  7. Electronic structure, magnetism, and antisite disorder in CoFeCrGe and CoMnCrAl quaternary Heusler alloys

    DOE PAGES

    Enamullah, .; Venkateswara, Y.; Gupta, Sachin; ...

    2015-12-10

    In this study, we present a combined theoretical and experimental study of two quaternary Heusler alloys CoFeCrGe (CFCG) and CoMnCrAl (CMCA), promising candidates for spintronics applications. Magnetization measurement shows the saturation magnetization and transition temperature to be 3 μB, 866 K and 0.9 μB, 358 K for CFCG and CMCA respectively. The magnetization values agree fairly well with our theoretical results and also obey the Slater-Pauling rule, a prerequisite for half metallicity. A striking difference between the two systems is their structure; CFCG crystallizes in fully ordered Y-type structure while CMCA has L21 disordered structure. The antisite disorder adds amore » somewhat unique property to the second compound, which arises due to the probabilistic mutual exchange of Al positions with Cr/Mn and such an effect is possibly expected due to comparable electronegativities of Al and Cr/Mn. Ab initio simulation predicted a unique transition from half metallic ferromagnet to metallic antiferromagnet beyond a critical excess concentration of Al in the alloy.« less

  8. Synthesis of CORONA 5 (Ti-4.5Al-5Mo-1.5Cr)

    NASA Astrophysics Data System (ADS)

    Froes, F. H.; Highberger, W. T.

    1980-05-01

    The synthesis of CORONA 5 (Ti-4.5Al-5Mo-1.5Cr) is described from the viewpoints of alloy chemistry and microstructure. Lenticular alpha is shown to maximize fracture resistance parameters, while a globular alpha optimizes hightemperature flow characteristics. The processing and application of CORONA 5 as forging, plate, sheet and powder metallurgy products are presented. The weldability of the alloy is described and potential use of the alloy for engine applications discussed. The improved mechanical property behavior over the "workhorse" Ti-6Al-4V alloy combined with cost-effective production should result in use of CORONA 5 in many applications. Future developments for CORONA 5 are suggested both in terms of further mechanical property optimization and in light of the economics of producing the alloy.

  9. Characteristics of CrAlSiN + DLC coating deposited by lateral rotating cathode arc PVD and PACVD process

    NASA Astrophysics Data System (ADS)

    Lukaszkowicz, Krzysztof; Sondor, Jozef; Balin, Katarzyna; Kubacki, Jerzy

    2014-09-01

    Coating system composed of CrAlSiN film covered by diamond-like carbon (DLC)-based lubricant, deposited on hot work tool steel substrate was the subject of the research. The CrAlSiN and DLC layers were deposited by PVD lateral rotating ARC-cathodes (LARC) and PACVD technology on the X40CrMoV5-1 respectively. HRTEM investigation shows an amorphous character of DLC layer. It was found that the tested CrAlSiN layer has a nanostructural character with fine crystallites while their average size is less than 10 nm. Based on the XRD pattern of the CrAlSiN, the occurrence of fcc phase was only observed in the coating, the texture direction <3 1 1> is perpendicular to the sample surface. Combined SEM, AES and ToF-SIMS studies confirmed assumed chemical composition and layered structure of the coating. The chemical distribution of the elements inside the layers and at the interfaces was analyzed by SEM and AES methods. It was shown that additional CrN layer is present between substrate and CrAlSiN coating. The atomic concentration of the particular elements of DLC and CrAlSiN layer was calculated from the XPS measurements. In sliding dry friction conditions the friction coefficient for the investigated elements is set in the range between 0.05 and 0.07. The investigated coating reveals high wear resistance. The coating demonstrated a dense cross-sectional morphology as well as good adhesion to the substrate.

  10. Study on catalytic incineration of methane using Cr2O3/gamma-Al2O3 as the catalyst.

    PubMed

    Wang, Ching-Huei; Lin, Shiow-Shyung

    2004-01-01

    A fixed bed reactor was employed to investigate the catalytic incineration of CH4 by various supported transition metal oxide catalysts, with a view of finding the optimal one. Results indicated that the active species, the support, the metal content, the weight hourly space velocity (WHSV), and the inlet CH4 concentration were all important factors affecting CH4 oxidation. Cr2O3/gamma-Al2O3 was found to be the most active catalyst among the seven gamma-Al2O3-supported metal oxide catalysts tested. With Cr2O3 as the active species, gamma-Al2O3 was the most suitable of six supports tested. Furthermore, the optimal Cr content of Cr2O3/ gamma-Al2O3 was 9 wt.%. X-ray diffraction (XRD) patterns showed that it was formation of CrO3 crystals that caused a decline in catalyst activity at Cr content above 9wt.%. Using the optimal Cr2O3/gamma-Al2O3 catalyst, CH4 was completely oxidized at about 390 degrees C. much lower than the temperature required by noble metal catalysts for the same outcome. The stability of Cr2O3/gamma-Al2O3 was good and was not affected by the reaction temperature, demonstrated by a nearly constant conversion rate of CH4 of 57% at 350 degrees C and 97% at 380 degrees C during a 20 h on-stream test. However, WHSV and inlet concentration of CH4 did affect CH4 conversion noticeably. For complete oxidation of CH4, the reaction temperature required increased with WHSV and inlet CH4 concentration.

  11. A Study of Pack Aluminizing Process for NiCrAlY Coatings Using Response Surface Methodology

    NASA Astrophysics Data System (ADS)

    Gao, Feng; Huang, Xiao; Liu, Rong; Yang, Qi

    2014-01-01

    Aluminizing process is widely used to provide additional Al deposition onto superalloy surface for enhanced oxidation and corrosion resistance. In this research, an aluminizing process—pack cementation process, is used to deposit Al onto the surface of NiCrAlY coatings for increasing environmental protection. The experiment is designed using Box-Behnken approach, in which three parameters, the Al content, Ni content of the pack powder, and the temperature of the process, are selected as factors; and the thickness and Al/Ni ratio of the coatings are selected as responses. The effects of the factors on the responses are analyzed and modeled empirically. It is found that these empirical models correlate well with the results from additional sets of experiment. These models can be used to produce aluminized NiCrAlY coatings with specific thicknesses and Al/Ni ratios.

  12. Structural, Magnetic and Electron Transport Properties of Rapidly Quenched CoFeCrAl Nanostructures

    NASA Astrophysics Data System (ADS)

    Kharel, P.; Fuglsby, R.; Gilbert, S.; Huh, Y.; Zhang, W.; Valloppilly, S.; Skomski, R.; Sellmyer, D. J.

    2015-03-01

    Materials with moderate magnetization, high spin polarization at the Fermi level and high Curie temperature well above room temperature have huge potential for spin-based electronic devices. Several Heusler compounds including a quaternary compound CoFeCrAl are predicted to have these interesting materials properties. We have used a rapid quenching technique to prepare single-phase CoFeCrAl nanostructured ribbons in a cubic L21 crystal structure and have investigated the magnetic and electrical properties. As-quenched ribbons are ferrimagnetic at room temperature with a Curie temperature of about 500 K. The saturation magnetization is 1.9 μB/f.u, which is very close to the value predicted by the Slater-Pauling Rule. The ribbons are conducting with a room temperature resistivity of about 80 m Ωcm, but the resistivity is almost independent of temperature. The thermal coefficient of resistivity is very small and it is negative. These ribbons show a small positive magnetoresistance (1.5% at 5 K) between 5 K and 300 K. We will also discuss the effect of vacuum annealing on the structural and magnetic properties of this material. This research is supported by DOE/BES (DE-FG02-04ER46152) and NCMN. The work at SDSU is supported by the Department of Physics.

  13. High spin polarization and spin splitting in equiatomic quaternary CoFeCrAl Heusler alloy

    NASA Astrophysics Data System (ADS)

    Bainsla, Lakhan; Mallick, A. I.; Coelho, A. A.; Nigam, A. K.; Varaprasad, B. S. D. Ch. S.; Takahashi, Y. K.; Alam, Aftab; Suresh, K. G.; Hono, K.

    2015-11-01

    In this paper, we investigate CoFeCrAl alloy by means of ab-initio electronic structure calculations and various experimental techniques. The alloy is found to exist in the B2-type cubic Heusler structure, which is very similar to Y-type (or LiMgPdSn prototype) structure with space group F-43m (#216). Saturation magnetization (MS) of about 2 μB/f.u. is observed at 8 K under ambient pressure, which is in good agreement with the Slater-Pauling rule. MS values are found to be independent of pressure, which is a prerequisite for half-metals. The ab-initio electronic structure calculations predict half-metallicity for the alloy with a spin slitting energy of 0.31 eV. Importantly, this system shows a high current spin polarization value of 0.67±0.02, as deduced from the point contact Andreev reflection measurements. Linear dependence of electrical resistivity with temperature indicates the possibility of reasonably high spin polarization at elevated temperatures (~150 K) as well. All these suggest that CoFeCrAl is a promising material for the spintronic devices.

  14. Plasma Nitriding Behavior of Fe-C-M (M = Al, Cr, Mn, Si) Ternary Martensitic Steels

    NASA Astrophysics Data System (ADS)

    Tomio, Yusaku; Kitsuya, Shigeki; Oh-ishi, Keilchiro; Hono, Kazuhiro; Miyamoto, Goro; Furuhara, Tadashi

    2014-01-01

    Change in surface hardness and nitrides precipitated in Fe-0.6C binary and Fe-0.6 mass pct C-1 mass pct M (M = Al, Cr, Mn, Si) ternary martensitic alloys during plasma nitriding were investigated. Surface hardness was hardly increased in the Fe-0.6C binary alloy and slightly increased in Fe-0.6C-1Mn and Fe-0.6C-1Si alloys. On the other hand, it was largely increased in Fe-0.6C-1Al and Fe-0.6C-1Cr alloys. In all the Fe-0.6C-1M alloys except for the Si-added alloy, fine platelet alloy nitrides precipitated inside martensite laths. In the Fe-0.6C-1Si alloy, Si-enriched film was observed mainly at a grain boundary and an interface between cementite and matrix. Crystal structure of nitrides observed in the martensitic alloys was similar to those in Fe-M binary ferritic alloys reported previously. However, there was a difference in hardening behavior between ferrite and martensite due to a high density of dislocations acting as a nucleation site of the nitrides and partitioning of an alloying element between martensite and cementite changing the driving force of precipitation of the nitrides.

  15. Submission of FeCrAl Feedstock for Support of AFC ATR-2 Irradiations

    SciTech Connect

    Field, Kevin G.; Barrett, Kristine E.; Sun, Zhiqian; Yamamoto, Yukinori

    2016-09-16

    The Advanced Test Reactor (ATR) is currently being used to test accident tolerant fuel (ATF) forms destined for commercial nuclear power plant deployment. One irradiation program using the ATR for ATF concepts, Accident Tolerant Fuel-2 (ATF-2), is a water loop irradiation test using miniaturized fuel pins as test articles. This complicated testing configuration requires a series of pre-test experiments and verification including a flowing loop autoclave test and a sensor qualification test (SQT) prior to full test train deployment within the ATR. In support of the ATF-2 irradiation program, Oak Ridge National Laboratory (ORNL) has supplied two different Generation II FeCrAl alloys in rod stock form to Idaho National Laboratory (INL). These rods will be machined into dummy pins for deployment in the autoclave test and SQT. Post-test analysis of the dummy pins will provide initial insight into the performance of Generation II FeCrAl alloys in the ATF-2 irradiation experiment as well as within a commercial nuclear reactor.

  16. Effect of Ti/Al ratio and Cr, Nb, and Hf additions on material factors and mechanical properties in TiAl

    NASA Astrophysics Data System (ADS)

    Kawabata, T.; Tamura, T.; Izumi, O.

    1993-01-01

    The effect of the Ti/Al ratio and Cr, Nb, and Hf additions on material factors, such as the grain size, second phase, la tice parameters and the axial ratio, and on mechanical properties in TiAl-base alloys has been studied. The grain size was decreased by the deviation from the stoichiometric composition o the Ti-rich side and the addition of the third elements. The Cr element was contained a little more in Ti3Al phase than in TiAl phase in two-phase Ti-rich alloys. The lattice parameters, a and c, and the axial ratio, c/a, of the binary alloys varied linearly with decreasing Al content even in the dual-phase region. The Cr addition decreased the a and c and also c/a. The Nb addition increased weakly the a and c and c/a. On the contrary, the Hf addition increased the a and c but decreased the c/a ratio. In the Cr added alloys, the decrease of volume of a unit cell, due to the substitution of Cr atoms for Ti and Al atoms, was larger than that expected from the difference of atom sizes. The Nb addition should decrease the volume of a unit cell, but it increased the volume. The Hf addition caused a larger increase of volume of a unit cell than that expected from the difference of atom sizes. We suggested that the Cr addition increases and the Nb and Hf additions decrease the bond strength in TiAl. The deviation from stoichiometry and the addition of third elements caused an increase of work-hardening rate. The alloys with Ti-rich composition have superior mechanical properties compared to those of alloys vith Al-rich composition. The Cr addition resulted in high solution hardening, and the Ti-47A1 3Cr (in atomic percent) alloys had the highest fracture strain of 2.7 pct in all alloys tested. The Nb addition resulted in poor ductility in both Ti- and Al-rich alloys. The Hf additions to the Ti-rich composition caused better mechanical properties than those of Al-rich alloys. Thi; trend was also similar to the Nb-added alloys. In the Hf-added alloys, the Ti-49Al-2Hf

  17. A first-principles study of the tetragonal and hexagonal R 2Al (R = Cr, Zr, Nb, Hf, Ta) phases

    NASA Astrophysics Data System (ADS)

    Shang, Xiu; Shen, Jiang; Tian, Fuyang

    2016-10-01

    The crystal structures, elastic moduli, electronic structure, and phonon dispersion of the tetragonal R 2Al (R = Cr, Zr, Nb, Hf, Ta) intermetallic compounds are investigated by using the first-principles method. The space group number is 139 for tetragonal Cr2Al, 136 for tetragonal Nb2Al and Ta2Al, and the space group numbers are 140 and 194 for tetragonal and hexagonal Zr2Al and Hf2Al, respectively. The results of elastic constants and phonon dispersion indicate that the present intermetallic compounds are thermodynamically stable. The stability of hexagonal Zr2Al and Hf2Al is analyzed via the electronic density of state, compared to the tetragonal Zr2Al and Hf2Al compounds. For the R2Al intermetallic compounds, the less ductility and strong anisotropy are predicted. The more negative formation enthalpy and thermodynamic stability of R2Al (R = Nb, Zr, Hf) shed light on the Nb2Al, Zr2Al, Hf2Al phases found experimentally in refractory high entropy alloys.

  18. Fabrication and Characterization of PrBa2[CuxM1-x]3O7 (M=Ga, Al ,x=0.2) Epitaxial Thin Films

    NASA Astrophysics Data System (ADS)

    Kandel, Hom; Chen, Tar-Pin; Seo, Hye-Won; Iliev, Milko; Wadekar, Paritosh; Cui, Jing-Biao; Chen, Quark; Watanabe, Fumiya

    2010-03-01

    We have fabricated epitaxial thin films of highly resistive material PrBa2(Cu1-xMx)3O7 (M=Al, Ga, x = 0.2) by substituting Cu with Ga and Al in PrBa2Cu3O7.The electrical resistivity in these materials are many orders higher than in PrBa2Cu3O7 at 77K, which will provide an effective potential barrier to YBa2Cu3O7 in high Tc S-I-S Josephson junction. X-ray diffraction, atomic force microscopy, Raman and temperature dependent resistivity measurements were performed to characterize the thin films. We will discuss the results of Raman spectroscopy with regard to the site detection of incorporated dopants in PrBa2(Cu1-xMx)3O7 and transport studies with regard to the mechanism of hopping conductivity.

  19. Electronic structure, magnetism and stability of Co2CrX (X =Al, Ga, In) ab initio study

    NASA Astrophysics Data System (ADS)

    Dahmane, F.; Mesri, D.; Tadjer, A.; Khenata, R.; Benalia, S.; Djoudi, L.; Doumi, B.; Boumia, L.; Aourag, H.

    2016-01-01

    The structural, electronic as well as the magnetic properties of the Co2CrX (X =Al, Ga and In) full-Heusler alloy have been studied using first-principles calculations performed in the framework of density functional theory (DFT) within the generalized gradient approximation (GGA). It was taken into account both possible L21 structures (i.e. Hg2CuTi- and Cu2MnAl-type). Basically, for all compounds, the Cu2MnAl-type structure is energetically more stable than Hg2CuTi-type structure at the equilibrium volume. The electronic structure calculations for Co2CrAl reveal that half-metallic (HM) character in Cu2MnAl-type structure, Co2CrGa show nearly HM behavior and Co2CrIn has a metallic character. The predicted total magnetic moment is 3μB for Co2CrX (X =Al, Ga) which is in good convergence with the Slater-Pauling (SP) rule.

  20. Studies on the Sliding Wear Performance of Plasma Spray Ni-20Cr and Ni3Al Coatings

    NASA Astrophysics Data System (ADS)

    Kaur, Maninder; Singh, Harpreet; Singh, Balraj; Singh, Bhupinder

    2010-01-01

    Two metallic powders namely Ni-20Cr and Ni3Al were coated on AISI 309 SS steel by shrouded plasma spray process. The wear behavior of the bare, Ni-20Cr and Ni3Al-coated AISI 309 SS steel was investigated according to ASTM Standard G99-03 on a Pin-on-Disc Wear Test Rig. The wear tests were carried out at normal loads of 30 and 50 N with a sliding velocity of 1 m/s. Cumulative wear rate and coefficient of friction (μ) were calculated for all the cases. The worn-out surfaces were then examined by scanning electron microscopy analysis. Both the as-sprayed coatings exhibited typical splat morphology. The XRD analysis indicated the formation of Ni phase for the Ni-20Cr coating and Ni3Al phase for the Ni3Al coating. It has been concluded that the plasma-sprayed Ni-20Cr and Ni3Al coatings can be useful to reduce the wear rate of AISI 309 SS steel. The coatings were found to be adherent to the substrate steel during the wear tests. The plasma-sprayed Ni3Al coating has been recommended as a better choice to reduce the wear of AISI 309 SS steel, in comparison with the Ni-20Cr coating.

  1. Creep behavior of a {beta}{prime}(NiAl) precipitation strengthened ferritic Fe-Cr-Ni-Al alloy

    SciTech Connect

    Zhu, S.M.; Tjong, S.C.; Lai, J.K.L.

    1998-05-22

    Creep in precipitation-strengthened alloys usually exhibits a pronounced transition in the stress vs creep rate relationship due to dislocations bypassing of particles by climb at low stresses. In the present study, a single-slope behavior is observed in creep of {beta}{prime}(NiAl) strengthened ferritic Fe-19Cr-4Ni-2Al alloy in the temperature range 873--923 K. The alloy exhibits anomalously high values of apparent stress exponent and activation energy (980 kJ/mol). Transmission electron microscopy examination of the deformation microstructure reveals the occurrence of attractive dislocation/particle interaction, a feature which is usually observed in dispersion-strengthened alloys. Such an attractive dislocation particle interaction makes the local climb of dislocations over particles a realistic configuration at low stresses. The creep data are analyzed by the back-stress approach and by the recent dislocation-climb theories based on attractive interaction between dislocations and particles. By considering a back stress, all data can be rationalized by a power-law with a stress exponent of 4 and a creep activation energy close to the self-diffusion energy of the matrix lattice. Local climb together with the attractive but not strong interactions between the dislocations and particles is suggested to be the operative deformation mechanism at low stresses and to account for the single-slope behavior in the stress/creep rate relationship of this alloy.

  2. Can Cr( iii ) substitute for Al( iii ) in the structure of boehmite?

    SciTech Connect

    Chatterjee, Sayandev; Conroy, Michele A.; Smith, Frances N.; Jung, Hee-Joon; Wang, Zheming; Peterson, Reid A.; Huq, Ashfia; Burtt, David G.; Ilton, Eugene S.; Buck, Edgar C.

    2016-01-01

    The dissolution of boehmite is a technical issue for the Al industry because of its recalcitrant nature. In fact, a similar problem exists with boehmite in nuclear waste sludge at the Hanford site in eastern Washington State, USA. Dissolution of Al phases is required to reduce the waste loadings in the final borosilicate glass waste form. Although not the most common Al-bearing species in the sludge, boehmite may become a rate limiting step in the processing of the wastes. Hanford boehmite is an order of magnitude more resistant to dissolution in hot caustic solutions than expected from surface-normalized rates. We are exploring potential intrinsic and extrinsic effects that may limit boehmite reactivity; one clue comes from microstructural analyses that indicate an association of Cr with Al in the Hanford nuclear waste. Hence, in this first paper, we investigated the potential role of chromium on the reactivity of boehmite in caustic solution. An important finding was that irrespective of the synthesis pathway, amount of Cr(III), or the resultant morphology, there was no evidence for Cr incorporation in the bulk structure, in agreement with QM calculations. In fact, electron microscopic (EM) and spectroscopic analyses showed that Cr was enriched at the (101) edges of the boehmite. However, Cr had no measurable effect on the morphology during the synthesis step. In contrast, comparison of the morphologies of the synthetic Cr-doped and pure boehmite samples after exposure to caustic solutions provided evidence that Cr inhibited the corrosion. TEM showed that Cr was not homogeneously distributed at the surface. Consequently, Cr may have partially passivated the surface by blocking discrete energetic sites on the lateral surfaces of boehmite.

  3. Flow stress of rapidly solidified Al-5Cr-2Zr alloy as a function of processing variables

    SciTech Connect

    Brahmi, A.; Gerique, T.; Torralba, M.; Lieblich, M.

    1997-12-01

    In a previous work, Lieblich et al. determined that room temperature hardness and tensile strength of as-extruded Al-5Cr-2Zr (wt.%) alloys obtained by gas atomization increased with decreasing powder particle size and extrusion temperature, and depended only very little on extrusion ratio and ram speed. The aim of the present study was to determine the influence of powder particle diameter and extrusion temperature on the flow stress of Al-5Cr-2Zr at temperatures ranging from 373 to 773 K. The contribution to the flow stress of different strengthening mechanisms is evaluated and related to the processing parameters.

  4. Predicting diffusion paths and interface motion in gamma/gamma + beta, Ni-Cr-Al diffusion couples

    NASA Technical Reports Server (NTRS)

    Nesbitt, J. A.; Heckel, R. W.

    1987-01-01

    A simplified model has been developed to predict Beta recession and diffusion paths in ternary gamma/gamma + beta diffusion couples (gamma:fcc, beta: NiAl structure). The model was tested by predicting beta recession and diffusion paths for four gamma/gamma + beta, Ni-Cr-Al couples annealed for 100 hours at 1200 C. The model predicted beta recession within 20 percent of that measured for each of the couples. The model also predicted shifts in the concentration of the gamma phase at the gamma/gamma + beta interface within 2 at. pct Al and 6 at. pct Cr of that measured in each of the couples. A qualitative explanation based on simple kinetic and mass balance arguments has been given which demonstrates the necessity for diffusion in the two-phase region of certain gamma/gamma + beta, Ni-Cr-Al couples.

  5. Enhanced piezoelectric and mechanical properties of AlN-modified BaTiO3 composite ceramics.

    PubMed

    Xu, Dan; Wang, Lidong; Li, Weili; Wang, Wei; Hou, Yafei; Cao, Wenping; Feng, Yu; Fei, Weidong

    2014-07-14

    BaTiO3-xAlN (BT-xAlN) composite ceramics were prepared by conventional solid state reaction sintering. The effects of the AlN content on the crystalline structures, densities, and electrical and mechanical properties of the BT ceramics were investigated. The BT-1.5%AlN ceramic exhibits a good piezoelectric constant of 305 pC N(-1) and an improved Vickers hardness of 5.9 GPa. The enhanced piezoelectricity originates from interactions between defect dipoles and spontaneous polarization inside the domains due to the occurrence of local symmetry, caused by the preferential distribution of the Al(3+)-N(3-) pairs vertical to the c axis. The hardening of the material is attributed to the improved density, and particle and grain boundary strengthening. Our work indicates that if a suitable doping ion pair is designed, lead-free ceramic systems prepared from ordinary raw materials by a conventional sintering method have a high probability of exhibiting good piezoelectric and mechanical properties simultaneously.

  6. First-principles study of the structural and elastic properties of Cr{sub 2}AlX (X=N, C) compounds

    SciTech Connect

    Cui Shouxin; Wei Dongqing; Hu Haiquan; Feng Wenxia; Gong Zizheng

    2012-07-15

    The structural, electronic and elastic properties of Cr{sub 2}AlX, with X=N, C, have been investigated at the density functional theory level by applying a plane-wave pseudopotential approach. The band structure and density of states reveal the metallic features of Cr{sub 2}AlX. The total and projected density of states indicate that the bonding is achieved through a hybridization of Cr 3d states with Al and X-atom p states. The Cr 3d-X2p bonds are lower in energy and are stiffer than Cr 3d-Al 3p bonds. The charge density distributions indicate that there exist soft Cr-Al and relatively strong Cr-X covalent bonds, which might be responsible for their hardness. The elastic constants were obtained in the pressure range 0-100 GPa, and satisfy the stability conditions for hexagonal crystal, which indicates that these two compounds are stable in the pressure regime studied. By analyzing bulk modulus to shear modulus ratio and Cauchy pressure, Cr{sub 2}AlC is predicted to be brittleness and Cr{sub 2}AlN is ductile. The Debye temperature was obtained from the average sound velocity. - Graphical abstract: The heterogeneity of chemical bonds in Cr{sub 2}AlX (X=N, C) is observed: soft Cr-Al and relatively strong Cr-X covalent bonds might be contributed to their hardness. Highlights: Black-Right-Pointing-Pointer Cr 3d-X2p (X=N, C) bonds are lower in energy and stiffer than Cr 3d-Al 3p bonds for Cr{sub 2}AlX. Black-Right-Pointing-Pointer The hardness of Cr{sub 2}AlX might be ascribed to soft Cr-Al and relatively strong Cr-X covalent bonds. Black-Right-Pointing-Pointer The predicted brittleness of Cr{sub 2}AlC and ductility of Cr{sub 2}AlN originated from their novel structure.

  7. Congruent Sr0.61Ba0.39Nb2O6 doubly doped with Ce and Cr: Photo- and thermoluminescence investigations

    NASA Astrophysics Data System (ADS)

    Kislova, I. L.; Gao, M.; Kapphan, S. E.; Pankrath, R.; Kutsenko, A. B.; Vikhnin, V. S.

    Congruent Sr-x Ba1-xNb2O6 (SBN, x=0.61) doped with Ce or Cr ions exhibits enhanced photorefractive properties and new spectral features like increased red sensitivity. Here special emphasis is placed on the luminescence features of doubly doped Ce+Cr SBN crystals. The luminescence excitation and emission spectra combined with the absorption of the impurities allow to draw conclusions about the origin of the charge carriers und their recombination. The well separated thermo-luminescence peaks detected and their spectral line shape in emission point to specific recombination processes following the thermal liberation of light-induced electron trapping centers: Nb4+ polarons and VIS-centers created at low temperature under light irradiation. The thermal activation energy for the hopping motion of Nb4+ polarons and of VIS-centers are estimated to be 0.18+/-0.02 eV and 0.30+/-0.05 eV respectively. Possible excitation and recombination mechanisms in SBN:Ce+Cr are discussed.

  8. Experimental and first-principles investigation of the electronic structure anisotropy of Cr2AlC

    NASA Astrophysics Data System (ADS)

    Bugnet, M.; Jaouen, M.; Mauchamp, V.; Cabioc'h, T.; Hug, G.

    2014-11-01

    The anisotropy of the electronic structure of the MAX phase Cr2AlC has been investigated by electron-energy-loss spectroscopy (EELS) at the C K edge, and x-ray-absorption spectroscopy (XAS) at the Al K , Cr L2 ,3, and Cr K edges. The experimental spectra were interpreted using either a multiple-scattering approach or a full-potential band-structure method. The anisotropy is found to be small around C atoms because of the rather isotropic nature of the octahedral site, and of the averaging of the empty C p states probed by EELS at the C K edge. In turn, a pronounced anisotropy of the charge distribution around Al atoms is evidenced from polarized XAS measurements performed on textured Cr2AlC sputtered thin films. From the analysis of the XAS data using the multiple-scattering feff code, it is demonstrated that the probed thin film is constituted of 70 % (0001) and 30 % (10 1 ¯3 ) grains oriented parallel to the film surface. A decomposition of the calculated spectrum in coordination shells allows for the ability to connect XAS fine structures to the Cr2AlC structure. Combining high-resolution data with up-to-date multiple-scattering calculations, it is shown that the crystalline orientations of the grains present in a probe of 100 ×100 μ m 2 can be determined from the Cr K edge. Interestingly, it is also revealed that a static disorder is involved in the studied thin films. These findings highlight that, given the overall agreement between experimental and calculated spectra, the Cr2AlC electronic structure is accurately predicted using density functional theory.

  9. Effects of particle size and forming pressure on pore properties of Fe-Cr-Al porous metal by pressureless sintering

    NASA Astrophysics Data System (ADS)

    Koo, Bon-Uk; Yi, Yujeong; Lee, Minjeong; Kim, Byoung-Kee

    2017-03-01

    With increased hydrogen consumption in ammonia production, refining and synthesis, fuel cells and vehicle industries, development of the material components related to hydrogen production is becoming an important factor in industry growth. Porous metals for fabrication of hydrogen are commonly known for their relative excellence in terms of large area, lightness, lower heat capacity, high toughness, and permeability. Fe-Cr-Al alloys not only have high corrosion resistance, heat resistance, and chemical stability but also ductility, excellent mechanical properties. In order to control powder size and sintering temperature effects of Fe-Cr-Al porous metal fabrication, Fe-Cr-Al powder was classified into 25-35 μm, 35-45 μm, 45-75 μm using an auto shaking sieve machine and then classified Fe-Cr-Al powders were pressed into disk shapes using a uniaxial press machine and CIP. The pelletized Fe-Cr-Al specimens were sintered at various temperatures in high vacuum. Properties such as pore size, porosity, and air permeability were evaluated using perm-porosimetry. Microstructure and phase changes were observed with SEM and XRD. Porosity and relative density were proportionated to increasing sintering temperature. With sufficient sintering at increasing temperatures, the pore size is expected to be gradually reduced. Porosity decreased with increasing sintering temperature and gradually increased necking of the powder.

  10. Development and property evaluation of nuclear grade wrought FeCrAl fuel cladding for light water reactors

    NASA Astrophysics Data System (ADS)

    Yamamoto, Y.; Pint, B. A.; Terrani, K. A.; Field, K. G.; Yang, Y.; Snead, L. L.

    2015-12-01

    Development of nuclear grade, iron-based wrought FeCrAl alloys has been initiated for light water reactor (LWR) fuel cladding to serve as a substitute for zirconium-based alloys with enhanced accident tolerance. Ferritic alloys with sufficient chromium and aluminum additions can exhibit significantly improved oxidation kinetics in high-temperature steam environments when compared to zirconium-based alloys. In the first phase, a set of model FeCrAl alloys containing 10-20Cr, 3-5Al, and 0-0.12Y in weight percent, were prepared by conventional arc-melting and hot-working processes to explore the effect of composition on the properties of FeCrAlY alloys. It was found that the tensile properties were insensitive to the alloy compositions studied; however, the steam oxidation resistance strongly depended on both the chromium and the aluminum contents. The second phase development focused on strengthening Fe-13Cr-5Al with minor alloying additions of molybdenum, niobium, and silicon. Combined with an optimized thermo-mechanical treatment, a thermally stable microstructure was produced with improved tensile properties at temperatures up to 741 °C.

  11. Development and property evaluation of nuclear grade wrought FeCrAl fuel cladding for light water reactors

    DOE PAGES

    Yamamoto, Yukinori; Pint, Bruce A.; Terrani, Kurt A.; ...

    2015-10-19

    Development of nuclear grade, iron-based wrought FeCrAl alloys has been initiated for light water reactor (LWR) fuel cladding to serve as a substitute for zirconium-based alloys with enhanced accident tolerance. Ferritic alloys with sufficient chromium and aluminum additions can exhibit significantly improved oxidation kinetics in high-temperature steam environments when compared to zirconium-based alloys. In the first phase, a set of model FeCrAl alloys containing 10–20Cr, 3–5Al, and 0–0.12Y in weight percent, were prepared by conventional arc-melting and hot-working processes to explore the effect of composition on the properties of FeCrAlY alloys. It was found that the tensile properties were insensitivemore » to the alloy compositions studied; however, the steam oxidation resistance strongly depended on both the chromium and the aluminum contents. The second phase development focused on strengthening Fe-13Cr-5Al with minor alloying additions of molybdenum, niobium, and silicon. Combined with an optimized thermo-mechanical treatment, a thermally stable microstructure was produced with improved tensile properties at temperatures up to 741°C.« less

  12. Development and property evaluation of nuclear grade wrought FeCrAl fuel cladding for light water reactors

    SciTech Connect

    Yamamoto, Yukinori; Pint, Bruce A.; Terrani, Kurt A.; Field, Kevin G.; Yang, Ying; Snead, Lance Lewis

    2015-10-19

    Development of nuclear grade, iron-based wrought FeCrAl alloys has been initiated for light water reactor (LWR) fuel cladding to serve as a substitute for zirconium-based alloys with enhanced accident tolerance. Ferritic alloys with sufficient chromium and aluminum additions can exhibit significantly improved oxidation kinetics in high-temperature steam environments when compared to zirconium-based alloys. In the first phase, a set of model FeCrAl alloys containing 10–20Cr, 3–5Al, and 0–0.12Y in weight percent, were prepared by conventional arc-melting and hot-working processes to explore the effect of composition on the properties of FeCrAlY alloys. It was found that the tensile properties were insensitive to the alloy compositions studied; however, the steam oxidation resistance strongly depended on both the chromium and the aluminum contents. The second phase development focused on strengthening Fe-13Cr-5Al with minor alloying additions of molybdenum, niobium, and silicon. Combined with an optimized thermo-mechanical treatment, a thermally stable microstructure was produced with improved tensile properties at temperatures up to 741°C.

  13. High-pressure behaviour of Cr-Fe-Mg-Al spinels: applications to diamond geobarometry

    NASA Astrophysics Data System (ADS)

    Periotto, Benedetta; Bruschini, Enrico; Nestola, Fabrizio; Lenaz, Davide; Princivalle, Francesco; Andreozzi, Giovanni B.; Bosi, Ferdinando

    2014-05-01

    Spinels belonging to the chromite - magnesiochromite - hercynite (FeCr2O4-MgCr2O4-FeAl2O4) system are among the most common inclusions found in diamonds (Stachel and Harris 2008). In particular, although FeCr2O4 and MgCr2O4 components sum to between 85 and 88% of spinels found in diamonds, hercynite FeAl2O4 plays a not negligible role in determining their thermo-elastic properties with concentrations reaching 7-9 % (other minor end-members like MgAl2O4, MgFe2O4 and Fe2O3 rarely reach 2-3% in total, see Lenaz et al. 2009). Recent studies were focused on the determination of the diamond formation pressure by the so-called "elastic method" (see for example Nestola et al. 2011 and references therein). It was demonstrated that accurate and precise thermo-elastic parameters are fundamental to minimize the uncertainty of formation pressure. In this work we have determined the equations of state at room temperature of three synthetic spinel end-members chromite - magnesiochromite - hercynite and one natural spinel crystal extracted from a diamond (from Udachnaya mine, Siberia, Russia) by single-crystal X-ray diffraction in situ at high-pressure. A diamond-anvil cell was mounted on a STADI IV diffractometer equipped with a point detector and motorized by SINGLE software (Angel and Finger 2011). The natural crystal was investigated to test (and possibly validate) the "empirical prediction model", capable to provide bulk modulus and its first pressure derivative only knowing the composition of the spinels found in diamonds. Such prediction model could be used to obtain pressure of formation for the diamond-spinel pair through the elastic method. Details and results will be discussed. The research was funded by the ERC Starting Grant to FN (grant agreement n° 307322). References Angel R.J., Finger L.W. (2011) SINGLE A program to control single-crystal diffractometers. Journal of Applied Crystallography, 44, 247-251. Lenaz D., Logvinova A.M., Princivalle F., Sobolev N. (2009

  14. Microstructure of Al2O3 scales formed on NiCrAl alloys. Ph.D. Thesis - Case Western Reserve Univ.

    NASA Technical Reports Server (NTRS)

    Smialek, J. L.

    1981-01-01

    The structure of transient scales formed on pure and Y or Zr-doped Ni-15Cr-13Al alloys oxidized for 0.1 hr at 1100 C was studied by the use of transmission electron microscopy. Crystallographically oriented scales were found on all three alloys, but especially for the Zr-doped NiCrAl. The oriented scales consisted of alpha-(Al,Cr)2O3, Ni(Al,Cr)2O4 and gamma-Al2O3. They were often found in intimate contact with each other such that the close-packed planes and directions of one oxide phase were aligned with those of another. The prominent structural features of the oriented scales were approximately equal to micrometer subgrains; voids, antiphase domain boundaries and aligned precipitates were also prevalent. Randomly oriented alpha-Al2O3 was also found and was the only oxide ever observed at the immediate oxide metal interface. These approximately 0.15 micrometer grains were populated by intragranular voids which decreased in size and number towards the oxide metal interface. A sequence of oxidation was proposed in which the composition of the growing scale changed from oriented oxides rich in Ni and Cr to oriented oxides rich in Al. At the same time the structure changed from cubic spinels to hexagonal corundums with apparent precipitates of one phase in the matrix of the other. Eventually randomly oriented pure alpha-Al2O3 formed as the stable oxide with an abrupt transition: there was no gradual loss of orientation, no gradual compositional change or no gradual decrease in precipitate density.

  15. Letter Report Documenting Progress of Second Generation ATF FeCrAl Alloy Fabrication

    SciTech Connect

    Yamamoto, Y.; Yang, Y.; Field, K. G.; Terrani, K.; Pint, B. A.; Snead, L. L.

    2014-06-10

    Development of the 2nd generation ATF FeCrAl alloy has been initiated, and a candidate alloy was selected for trial tube fabrication through hot-extrusion and gun-drilling processes. Four alloys based on Fe-13Cr-4.5Al-0.15Y in weight percent were newly cast with minor alloying additions of Mo, Si, Nb, and C to promote solid-solution and second-phase precipitate strengthening. The alloy compositions were selected with guidance from computational thermodynamic tools. The lab-scale heats of ~ 600g were arc-melted and drop-cast, homogenized, hot-forged and -rolled, and then annealed producing plate shape samples. An alloy with Mo and Nb additions (C35MN) processed at 800°C exhibits very fine sub-grain structure with the sub-grain size of 1-3μm which exhibited more than 25% better yield and tensile strengths together with decent ductility compared to the other FeCrAl alloys at room temperature. It was found that the Nb addition was key to improving thermal stability of the fine sub-grain structure. Optimally, grains of less than 30 microns are desired, with grains up to and order of magnitude in desired produced through Nb addition. Scale-up effort of the C35MN alloy was made in collaboration with a commercial cast company who has a capability of vacuum induction melting. A 39lb columnar ingot with ~81mm diameter and ~305mm height (with hot-top) was commercially cast, homogenized, hot-extruded, and annealed providing 10mm-diameter bar-shape samples with the fine sub-grain structure. This commercial heat proved consistent with materials produced at ORNL at the lab-scale. Tubes and end caps were machined from the bar sample and provided to another work package for the ATF-1 irradiation campaign in the milestone M3FT-14OR0202251.

  16. Site partitioning of Cr3+ in the trichroic alexandrite BeAl2O4:Cr3+ crystal: contribution from x-ray absorption spectroscopy.

    PubMed

    Bordage, Amélie; Rossano, Stéphanie; Horn, Adolf Heinrich; Fuchs, Yves

    2012-06-06

    X-ray absorption spectroscopy measurements at the Cr K-edge of a trichroic crystal of alexandrite BeAl(2)O(4):Cr(3+) for different orientations of the crystal with respect to the polarization and direction of the x-ray incident beam have been performed. Analysis of the experimental spectra with the help of first-principles calculations of x-ray absorption spectra allowed us to estimate the proportion of chromium Cr(3+) cations among the two different octahedral sites of the alexandrite structure (70% in the C(s) site-30% in the C(i) site). The methodology presented in this work opens up new possibilities in the field of mineralogy for the study of complex minerals containing several sites potentially occupied by several transition elements or for solid solutions.

  17. Site partitioning of Cr3+ in the trichroic alexandrite BeAl2O4:Cr3+ crystal: contribution from x-ray absorption spectroscopy

    NASA Astrophysics Data System (ADS)

    Bordage, Amélie; Rossano, Stéphanie; Horn, Adolf Heinrich; Fuchs, Yves

    2012-06-01

    X-ray absorption spectroscopy measurements at the Cr K-edge of a trichroic crystal of alexandrite BeAl2O4:Cr3+ for different orientations of the crystal with respect to the polarization and direction of the x-ray incident beam have been performed. Analysis of the experimental spectra with the help of first-principles calculations of x-ray absorption spectra allowed us to estimate the proportion of chromium Cr3+ cations among the two different octahedral sites of the alexandrite structure (70% in the Cs site-30% in the Ci site). The methodology presented in this work opens up new possibilities in the field of mineralogy for the study of complex minerals containing several sites potentially occupied by several transition elements or for solid solutions.

  18. Energy transfer efficiency from Cr(3+) to Nd(3+) in solar-pumped laser using transparent Nd/Cr:Y(3)Al(5)O(12) ceramics.

    PubMed

    Hasegawa, Kazuo; Ichikawa, Tadashi; Mizuno, Shintaro; Takeda, Yasuhiko; Ito, Hiroshi; Ikesue, Akio; Motohiro, Tomoyoshi; Yamaga, Mitsuo

    2015-06-01

    We report energy transfer efficiency from Cr3+ to Nd3+ in Nd (1.0 at.%)/Cr (0.4 at.%) co-doped Y3Al5O12 (YAG) transparent ceramics in the laser oscillation states. The laser oscillation has performed using two pumping lasers operating at 808 nm and 561 nm; the former pumps Nd3+ directly to create the 1064 nm laser oscillation, whereas the latter assists the performance via Cr3+ absorption and sequential energy transfer to Nd3+. From the laser output power properties and laser mode analysis, the energy transfer efficiency was determined to be around 65%, which is close to that obtained from the spontaneous Nd3+ emission.

  19. Evaluation of Pb-17Li compatibility of ODS Fe-12Cr-5Al alloys

    NASA Astrophysics Data System (ADS)

    Unocic, Kinga A.; Hoelzer, David T.

    2016-10-01

    The Dual Coolant Lead Lithium (DCLL: eutectic Pb-17Li and He) blanket concept requires improved Pb-17Li compatibility with ferritic steels in order to demonstrate acceptable performance in fusion reactors. As an initial step, static Pb-17at.%Li (Pb-17Li) capsule experiments were conducted on new oxide dispersion strengthened (ODS) FeCrAl alloys ((1) Y2O3 (125Y), (2) Y2O3 + ZrO2 (125YZ), (3) Y2O3 + HfO2 (125YH), and (4) Y2O3 + TiO2 (125YT)) produced at ORNL via mechanical alloying (MA). Tests were conducted in static Pb-17Li for 1000 h at 700 °C. Alloys showed promising compatibility with Pb-17Li with small mass change after testing for 125YZ, 125YH and 125YT, while the 125Y alloy experienced the highest mass loss associated with some oxide spallation and subsequent alloy dissolution. X-ray diffraction methods identified the surface reaction product as LiAlO2 on all four alloys. A small decrease (∼1 at.%) in Al content beneath the oxide scale was observed in all four ODS alloys, which extended 60 μm beneath the oxide/metal interface. This indicates improvements in alloy dissolution by decreasing the amount of Al loss from the alloy. Scales formed on 125YZ, 125YH and 125YT were examined via scanning transmission electron microscopy (S/TEM) and revealed incorporation of Zr-, Hf-, and Ti-rich precipitates within the LiAlO2 product, respectively. This indicates an inward scale growth mechanism. Future work in flowing Pb-17Li is needed to further evaluate the effectiveness of this strategy in a test blanket module.

  20. Evaluation of Pb-17Li compatibility of ODS Fe-12Cr-5Al alloys

    DOE PAGES

    Unocic, Kinga A.; Hoelzer, David T.

    2016-07-09

    The Dual Coolant Lead Lithium (DCLL: eutectic Pb–17Li and He) blanket concept requires improved Pb–17Li compatibility with ferritic steels in order to demonstrate acceptable performance in fusion reactors. As an initial step, static Pb-17at.%Li (Pb-17Li) capsule experiments were conducted on new oxide dispersion strengthened (ODS) FeCrAl alloys ((1) Y2O3 (125Y), (2) Y2O3+ZrO2 (125YZ), (3) Y2O3+HfO2 (125YH), and (4) Y2O3+TiO2 (125YT)) produced at ORNL via mechanical alloying (MA). Tests were conducted in static Pb–17Li for 1000 h at 700°C. Alloys showed promising compatibility with Pb–17Li with small mass change after testing for 125YZ, 125YH and 125YT, while the 125Y alloy experiencedmore » the highest mass loss associated with some oxide spallation and subsequent alloy dissolution. X-ray diffraction methods identified the surface reaction product as LiAlO2 on all four alloys. A small decrease (~1 at.%) in Al content beneath the oxide scale was observed in all 4 ODS alloys, which extended through 60 μm beneath the oxide/metal interface. This indicates improvements in alloy dissolution by decreasing the amount of Al loss from the alloy. Scales formed on 125YZ, 125YH and 125YT were examined via scanning transmission electron microscopy (S/TEM) and revealed incorporation of Zr-, Hf-, and Ti-rich precipitates within the LiAlO2 product, respectively. This indicates an inward scale growth mechanism. Future work in flowing Pb–17Li is needed to further evaluate the effectiveness of this strategy in a test blanket module.« less

  1. Evaluation of Pb-17Li compatibility of ODS Fe-12Cr-5Al alloys

    SciTech Connect

    Unocic, Kinga A.; Hoelzer, David T.

    2016-07-09

    The Dual Coolant Lead Lithium (DCLL: eutectic Pb–17Li and He) blanket concept requires improved Pb–17Li compatibility with ferritic steels in order to demonstrate acceptable performance in fusion reactors. As an initial step, static Pb-17at.%Li (Pb-17Li) capsule experiments were conducted on new oxide dispersion strengthened (ODS) FeCrAl alloys ((1) Y2O3 (125Y), (2) Y2O3+ZrO2 (125YZ), (3) Y2O3+HfO2 (125YH), and (4) Y2O3+TiO2 (125YT)) produced at ORNL via mechanical alloying (MA). Tests were conducted in static Pb–17Li for 1000 h at 700°C. Alloys showed promising compatibility with Pb–17Li with small mass change after testing for 125YZ, 125YH and 125YT, while the 125Y alloy experienced the highest mass loss associated with some oxide spallation and subsequent alloy dissolution. X-ray diffraction methods identified the surface reaction product as LiAlO2 on all four alloys. A small decrease (~1 at.%) in Al content beneath the oxide scale was observed in all 4 ODS alloys, which extended through 60 μm beneath the oxide/metal interface. This indicates improvements in alloy dissolution by decreasing the amount of Al loss from the alloy. Scales formed on 125YZ, 125YH and 125YT were examined via scanning transmission electron microscopy (S/TEM) and revealed incorporation of Zr-, Hf-, and Ti-rich precipitates within the LiAlO2 product, respectively. This indicates an inward scale growth mechanism. Future work in flowing Pb–17Li is needed to further evaluate the effectiveness of this strategy in a test blanket module.

  2. Effect of Al Enrichment by Pack Cementation of FeCr Coatings Deposited by HVOF

    NASA Astrophysics Data System (ADS)

    Bellucci, A.; Bellini, S.; Pileggi, R.; Stocchi, D.; Tuurna, S.

    2015-01-01

    A great contribution to CO2 emissions comes from coal fired power generation. Combination of carbon capture sequestering technologies with sustainable biomass conversion constitutes a decisive boost in limiting rise in global temperature. Co-firing alternative materials with pulverized coal and using oxy-fuel combustion conditions (oxy-fuel co-combustion) is a very attractive process for power industry. Materials with both high mechanical properties and high environmental resistance are required by such advanced combustion systems. One approach to improve high-temperature oxidation/corrosion resistance is to apply protective coatings. In the present work, low and high Cr content Fe-based alloys have been deposited in order to investigate the influence of Cr content on coating protective performance in oxy-fuel co-combustion conditions. Grade 91 steel has been assumed as reference substrate. Effect of Al enrichment on coating environmental resistance has also been analyzed. Activities have been performed within the framework of Macplus Project (Integrated Project co-founded by the European Commission under the 7th Framework Program in the Energy area).

  3. Cyclic Corrosion and Chlorination of an FeCrAl Alloy in the Presence of KCl

    SciTech Connect

    Israelsson, Niklas; Unocic, Kinga A.; Hellström, K.; Svensson, J-E; Johansson, L-G

    2015-05-30

    The KCl-induced corrosion of the FeCrAl alloy Kanthal® APMT in an O2 + N2 + H2O environment was studied at 600 °C. The samples were pre-oxidized prior to exposure in order to investigate the protective nature of alumina scales in the present environment. The microstructure and composition of the corroded surface was investigated in detail. Corrosion started at flaws in the pre-formed α-alumina scales, i.e. α-alumina was protective in itself. Consequently, KCl-induced corrosion started locally and, subsequently, spread laterally. An electrochemical mechanism is proposed here by which a transition metal chloride forms in the alloy and K2CrO4 forms at the scale/gas interface. Scale de-cohesion is attributed to the formation of a sub-scale transition metal chloride.

  4. Multiple quasicrystal approximants with the same lattice parameters in Al-Cr-Fe-Si alloys

    PubMed Central

    He, Zhanbing; Li, Hua; Ma, Haikun; Li, Guowu

    2017-01-01

    By means of atomic-resolution high-angle annular dark-field scanning transmission electron microscopy, we found three types of giant approximants of decagonal quasicrystal in Al-Cr-Fe-Si alloys, where each type contains several structural variants possessing the same lattice parameters but different crystal structures. The projected structures of these approximants along the pseudo-tenfold direction were described using substructural blocks. Furthermore, the structural relationship and the plane crystallographic groups in the (a, c) plan of these structural variants was also discussed. The diversity of quasicrystal approximants with the same lattice parameters was shown to be closely related to the variety of shield-like tiles and their tiling patterns. PMID:28084405

  5. Microstructure Evolution in a New Refractory High-Entropy Alloy W-Mo-Cr-Ti-Al

    NASA Astrophysics Data System (ADS)

    Gorr, Bronislava; Azim, Maria; Christ, Hans-Juergen; Chen, Hans; Szabo, Dorothee Vinga; Kauffmann, Alexander; Heilmaier, Martin

    2016-02-01

    The microstructure of a body-centered cubic 20W-20Mo-20Cr-20Ti-20Al alloy in the as-cast condition as well as its microstructural evolution during heat treatment was investigated. Different characterization techniques, such as focused ion beam-scanning electron microscope, X-ray diffraction, and transmission electron microscope, were applied. Experimental observations were supported by thermodynamic calculations. The alloy exhibits a pronounced dendritic microstructure in the as-cast condition with the respective dendritic and interdendritic regions showing significant fluctuations of the element concentrations. Using thermodynamic calculations, it was possible to rationalize the measured element distribution in the dendritic and the interdendritic regions. Observations of the microstructure evolution reveal that during heat treatment, substantial homogenization takes place leading to the formation of a single-phase microstructure. Driving forces for the microstructural evolution were discussed from a thermodynamic point of view.

  6. Microstructure and Properties of FeAlCrNiMo x High-Entropy Alloys

    NASA Astrophysics Data System (ADS)

    Li, X. C.; Dou, D.; Zheng, Z. Y.; Li, J. C.

    2016-06-01

    FeAlCrNiMo x high-entropy alloys were prepared. The effect of Mo content on the microstructure and the properties of the alloys were investigated. When the Mo content was 0.1, the alloys were composed of single BCC solid solution; when Mo content reaches 0.25, the alloys were composed of BCC solid solution and ordered B2 solid solution. When Mo content is more than 0.75, some σ phases emerged. The volume fraction of the second phase increases with the increasing Mo content, and the crystal grains became coarsening. The yield strength, fracture strength, and hardness increase with the increasing Mo content and reach 2252, 2612 MPa, and 1006 Hv, respectively. The magnetic transformation undergoes from the ferromagnetism to paramagnetism with the increasing Mo content. The saturation intensity and remnant magnetism are decreased with the increasing Mo content.

  7. Multiple quasicrystal approximants with the same lattice parameters in Al-Cr-Fe-Si alloys

    NASA Astrophysics Data System (ADS)

    He, Zhanbing; Li, Hua; Ma, Haikun; Li, Guowu

    2017-01-01

    By means of atomic-resolution high-angle annular dark-field scanning transmission electron microscopy, we found three types of giant approximants of decagonal quasicrystal in Al-Cr-Fe-Si alloys, where each type contains several structural variants possessing the same lattice parameters but different crystal structures. The projected structures of these approximants along the pseudo-tenfold direction were described using substructural blocks. Furthermore, the structural relationship and the plane crystallographic groups in the (a, c) plan of these structural variants was also discussed. The diversity of quasicrystal approximants with the same lattice parameters was shown to be closely related to the variety of shield-like tiles and their tiling patterns.

  8. The hot workability and superplasticity of Ti-48Al-2Nb-2Cr alloys

    SciTech Connect

    Fuchs, G.E.

    1998-02-01

    The hot compression behavior and microstructure evolution of ingot metallurgy (I/M) and powder metallurgy (P/M) processed samples of the near-{gamma} Ti-aluminide alloy, Ti-48Al-2Nb-2Cr (at%), were determined. Three I/M conditions and two P/M conditions were examined in this study. Hot compression tests were performed in the temperature range 1,100--1,300 C at strain rates ranging from 1.67 {times} 10{sup {minus}1}/sec to 1.67 {times} 10{sup {minus}4}/sec. P/M materials consolidated by either hot isostatic pressing (HIP`ing) or extrusion exhibited the best hot workability in most cases. The P/M materials possessed finer, more homogeneous microstructures than the I/M materials. It was also noted that improved workability, and in some cases superplastic behavior, was observed in the materials with equiaxed microstructures without any lamellar constituents.

  9. Tensile behavior of the L(1)2 compound Al67Ti25Cr8

    NASA Technical Reports Server (NTRS)

    Kumar, K. S.; Brown, S. A.

    1992-01-01

    Temperature-related variations in tensile yield strength and ductility were studied on cast, homogenized and isothermally forged Al67Ti25Cr8. Yield strength dropped discontinuously between 623 K and 773 K and then decreased gradually with increasing temperature. Below 623 K, fracture occurred prior to macroscopic yielding. Ductility decreased from 0.2 percent at 623 K to zero at 773 K, but increased again at higher temperatures. At 1073 K, an elongation of 19 percent was obtainable, and ultimate tensile strength and localized necking were observed. Fracture surfaces and deformed microstructures were examined. The 1073 K tensile specimen that exhibited 19 percent elongation showed grain boundary serrations and some evidence of recrystallization (likely dynamic) although fracture occurred predominantly via an intergranular mode.

  10. Structural and magnetization behavior of highly spin polarized Co{sub 2}CrAl full Heusler alloy

    SciTech Connect

    Saha, S. N. Panda, J. Nath, T. K.

    2014-04-24

    The half metallic ferromagnet Co{sub 2}CrAl full Huesler alloy was successfully prepared by arc melting process. The electrical and magnetic properties of Co{sub 2}CrAl alloy have been studied in the temperature range of 5 – 300 K. The ferromagnetic Curie temperature T{sub c} of the same alloy has been observed at 329.8 K. The alloy shows semiconducting like electronic transport behavior throughout the studied temperature range. The origin of the semiconducting behavior of Co{sub 2}CrAl alloy can be best explained by the localization of conduction electrons and the presence of an energy gap in the electronic spectrum near the Fermi level E{sub F}.

  11. Comparison of the Isothermal Oxidation Behavior of As-Cast Cu-17 Percent Cr and Cu-17 Percent Cr-5 Percent Al Part II: Scale Microstructures

    NASA Technical Reports Server (NTRS)

    Raj, Sai V.

    2008-01-01

    The isothermal oxidation kinetics of as-cast Cu-17%Cr and Cu-17%Cr-5%Al in air were studied between 773 and 1173 K under atmospheric pressure. Details of the oxidation kinetics of these alloys were discussed in Part I. This paper analyzes the microstructures of the scale and its composition in an attempt to elucidate the oxidation mechanisms in these alloys. The scales formed on Cu-17%Cr specimens oxidized between 773 and 973 K consisted of external CuO and subsurface Cu2O layers. The total thickness of these scales varied from about 10 m at 773 K to about 450 m at 973 K. In contrast, thin scales formed on Cu-17%Cr-5%Al alloys oxidized between 773 and 1173 K. The exact nature of these scales could not be determined by x-ray diffraction but energy dispersive spectroscopy analyses were used to construct a scale composition map. Phenomenological oxidation mechanisms are proposed for the two alloys.

  12. Comparison of the Isothermal Oxidation Behavior of As-Cast Cu-17 Percent Cr and Cu-17 Percent Cr-5 Percent Al. Part 2; Scale Microstructures

    NASA Technical Reports Server (NTRS)

    Raj, S. V.

    2008-01-01

    The isothermal oxidation kinetics of as-cast Cu-17%Cr and Cu-17%Cr-5%Al in air were studied between 773 and 1173 K under atmospheric pressure. Details of the oxidation kinetics of these alloys were discussed in Part I. This paper analyzes the microstructures of the scale and its composition in an attempt to elucidate the oxidation mechanisms in these alloys. The scales formed on Cu-17%Cr specimens oxidized between 773 and 973 K consisted of external CuO and subsurface Cu2O layers. The total thickness of these scales varied from about 10 m at 773 K to about 450 m at 973 K. In contrast, thin scales formed on Cu-17%Cr-5%Al alloys oxidized between 773 and 1173 K. The exact nature of these scales could not be determined by x-ray diffraction but energy dispersive spectroscopy analyses were used to construct a scale composition map. Phenomenological oxidation mechanisms are proposed for the two alloys.

  13. High-temperature oxidation of CrN/AlN multilayer coatings

    NASA Astrophysics Data System (ADS)

    Bardi, U.; Chenakin, S. P.; Ghezzi, F.; Giolli, C.; Goruppa, A.; Lavacchi, A.; Miorin, E.; Pagura, C.; Tolstogouzov, A.

    2005-12-01

    Experiments are reported on sputter depth profiling of CrN/AlN multilayer abrasive coatings by secondary ion mass spectrometry (SIMS) coupled with sample current measurements (SCM). The coatings were deposited by a closed-field unbalanced magnetron sputtering. It is shown that after oxidation tests, performed in air at 900 °C for 2 h and at 1100 °C for 4 h, the layered structure begins to degrade but is not destroyed completely. Oxidation at 1100 °C for 20 h causes total destruction of the coatings that can be attributed to a fast diffusion of oxygen, nickel, manganese and other elements along defect paths (grain boundaries, dislocations, etc.) in the coating. There are practically no nitrides in the near-surface layer after such a treatment and all the metallic components are in the oxidized form as follows from the data obtained by X-ray photoelectron spectroscopy (XPS). According to XPS and mass-resolved ion scattering spectrometry (MARISS), the surface content of Al in the heat-treated coatings has decreased in comparison with the as-received sample and that of Cr increased. Both XPS and MARISS data exhibit real increase in superficial concentration of the substrate materials (Mn and Ni) that is controversial if using SIMS alone. SCM turned out to be an informative depth profiling method complementary to more expensive and complicated SIMS, being particularly useful for structures with different secondary electron emission properties of the layers. SCM with predetermined SIMS calibration allows a routine characterization of coatings and other multilayer structures, particularly, in situations where the expenses of analysis can be justified.

  14. Temporal Evolution of the Nanostructure and Phase Compositions in a Model Ni-Al-Cr Alloy

    NASA Technical Reports Server (NTRS)

    Sudbrack, Chantal K.; Yoon, Kevin E.; Seidman, David N.; Seidman, David N.

    2006-01-01

    In a Ni-5.2 Al-14.2 Cr at.% alloy with moderate solute supersaturations and a very small gamma/gamma prime lattice parameter misfit, the nanostructural and compositional pathways during gamma prime(L12) precipitation at 873 K are investigated using atom-probe tomography, conventional transmission electron microscopy, and hardness measurements. Nucleation of high number densities (N(sub v) greater than 10(sup 23) per cubic meters) of solute-rich precipitates (mean radius = [R] = 0.75 nm), with a critical nucleus composition of Ni-18.3 plus or minus 0.9 Al-9.3 plus or minus 0.7 Cr at.%, initiates between 0.0833 and 0.167 h. With increasing aging time (a) the solute concentrations decay in spheroidal precipitates ([R] less than 10 nm); (b) the observed early-stage coalescence peaks at maximum N(sub v) in coincidence with the smallest interprecipitate spacing; and (c) the reaction enters a quasi-stationary regime where growth and coarsening operate concomitantly. During this quasi-stationary regime, the c (face-centered cubic)-matrix solute supersaturations decay with a power-law dependence of about -1/3, while the dependencies of [R] and N(sub v) are 0.29 plus or minus 0.05 and -0.64 plus or minus 0.06 at a coarsening rate slower than model predications. Coarsening models allow both equilibrium phase compositions to be determined from the compositional measurements. The observed early-stage coalescence is discussed in further detail.

  15. Effect of Eu substitution on superconductivity in Ba{sub 8−x}Eu{sub x}Al{sub 6}Si{sub 40} clathrates

    SciTech Connect

    Liu, Lihua; Bi, Shanli; Peng, Bailu; Li, Yang

    2015-05-07

    The silicon clathrate superconductor is uncommon as its structure is dominated by strong Si-Si covalent bonds, rather than the metallic bond, that are more typical of traditional superconductors. To understand the influence of large magnetic moment of Eu on superconductivity for type-I clathrates, a series of samples with the chemical formula Ba{sub 8−x}Eu{sub x}Al{sub 6}Si{sub 40} (x = 0, 0.5, 1, and 2) were synthesised in which Eu occupied Ba sites in cage center. With the increase of Eu content, the cubic lattice parameter decreases monotonically signifying continuous shrinkage of the constituting (Ba/Eu)@Si{sub 20} and (Ba/Eu)@Si{sub 24} cages. The temperature dependence of magnetization at low temperature revealed that Ba{sub 8}Al{sub 6}Si{sub 40} is superconductive with transition temperature at T{sub C} = 5.6 K. The substitution of Eu for Ba results in a strong superconductivity suppression; Eu-doping largely decreases the superconducting volume and transition temperature T{sub C}. Eu atoms enter the clathrate lattice and their magnetic moments break paired electrons. The Curie-Weiss temperatures were observed at 3.9, 6.6, and 10.9 K, respectively, for samples with x = 0.5, 1.0, and 2.0. Such ferromagnetic interaction of Eu can destroy superconductivity.

  16. Heterogeneous dislocation loop formation near grain boundaries in a neutron-irradiated commercial FeCrAl alloy

    NASA Astrophysics Data System (ADS)

    Field, Kevin G.; Briggs, Samuel A.; Hu, Xunxiang; Yamamoto, Yukinori; Howard, Richard H.; Sridharan, Kumar

    2017-01-01

    FeCrAl alloys are an attractive class of materials for nuclear power applications because of their increased environmental compatibility compared with more traditional nuclear materials. Preliminary studies into the radiation tolerance of FeCrAl alloys under accelerated neutron testing between 300 and 400 °C have shown post-irradiation microstructures containing dislocation loops and a Cr-rich α‧ phase. Although these initial studies established the post-irradiation microstructures, there was little to no focus on understanding the influence of pre-irradiation microstructures on this response. In this study, a well-annealed commercial FeCrAl alloy, Alkrothal 720, was neutron irradiated to 1.8 displacements per atom (dpa) at 382 °C and then the effect of random high-angle grain boundaries on the spatial distribution and size of a<100> dislocation loops, a/2<111> dislocation loops, and black dot damage was analyzed using on-zone scanning transmission electron microscopy. Results showed a clear heterogeneous dislocation loop formation with a/2<111> dislocation loops showing an increased number density and size, black dot damage showing a significant number density decrease, and a<100> dislocation loops exhibiting an increased size in the vicinity of the grain boundary. These results suggest the importance of the pre-irradiation microstructure and, specifically, defect sink density spacing to the radiation tolerance of FeCrAl alloys.

  17. Heterogeneous dislocation loop formation near grain boundaries in a neutron-irradiated commercial FeCrAl alloy

    DOE PAGES

    Field, Kevin G.; Briggs, Samuel A.; Hu, Xunxiang; ...

    2016-11-01

    FeCrAl alloys are an attractive materials class for nuclear power applications due to their increased environmental compatibility over more traditional nuclear materials. Preliminary studies into the radiation tolerance of FeCrAl alloys under accelerated neutron testing between 300-400 °C have shown post-irradiation microstructures containing dislocation loops and Cr-rich ' phase. Although these initial works established the post-irradiation microstructures, little to no focus was applied towards the influence of pre-irradiation microstructures on this response. Here, a well annealed commercial FeCrAl alloy, Alkrothal 720, was neutron irradiated to 1.8 dpa at 382 °C and then the role of random high angle grain boundariesmore » on the spatial distribution and size of dislocation loops, dislocation loops, and black dot damage was analyzed using on-zone scanning transmission electron microscopy. Results showed a clear heterogeneous dislocation loop formation with dislocation loops showing an increased number density and size, black dot damage showing a significant number density decrease, and an increased size of dislocation loops in the vicinity directly adjacent to the grain boundary. Lastly, these results suggest the importance of the pre-irradiation microstructure on the radiation tolerance of FeCrAl alloys.« less

  18. Heterogeneous dislocation loop formation near grain boundaries in a neutron-irradiated commercial FeCrAl alloy

    SciTech Connect

    Field, Kevin G.; Briggs, Samuel A.; Hu, Xunxiang; Yamamoto, Yukinori; Howard, Richard H.; Sridharan, Kumar

    2016-11-01

    FeCrAl alloys are an attractive materials class for nuclear power applications due to their increased environmental compatibility over more traditional nuclear materials. Preliminary studies into the radiation tolerance of FeCrAl alloys under accelerated neutron testing between 300-400 °C have shown post-irradiation microstructures containing dislocation loops and Cr-rich ' phase. Although these initial works established the post-irradiation microstructures, little to no focus was applied towards the influence of pre-irradiation microstructures on this response. Here, a well annealed commercial FeCrAl alloy, Alkrothal 720, was neutron irradiated to 1.8 dpa at 382 °C and then the role of random high angle grain boundaries on the spatial distribution and size of dislocation loops, dislocation loops, and black dot damage was analyzed using on-zone scanning transmission electron microscopy. Results showed a clear heterogeneous dislocation loop formation with dislocation loops showing an increased number density and size, black dot damage showing a significant number density decrease, and an increased size of dislocation loops in the vicinity directly adjacent to the grain boundary. Lastly, these results suggest the importance of the pre-irradiation microstructure on the radiation tolerance of FeCrAl alloys.

  19. Enhanced wear and fatigue properties of Ti-6Al-4V alloy modified by plasma carburizing/CrN coating.

    PubMed

    Park, Y G; Wey, M Y; Hong, S I

    2007-05-01

    In this study, a newly developed duplex coating method incorporating plasma carburization and CrN coating was applied to Ti-6Al-4V and its effects on the wear resistance and fatigue life were investigated. The carburized layer with approximately150 microm in depth and CrN coating film with 7.5 microm in thickness were formed after duplex coating. Hard carbide particles such as TiC And V(4)C(3) were formed in the carburized layer. XRD diffraction pattern analysis revealed that CrN film had predominant [111] and [200] textures. The hardness (Hv) was significantly improved up to about 1,960 after duplex coating while the hardness value of original Ti-6Al-4V was 402. The threshold load for the modification and/or failure of CrN coating was measured to be 32 N using the acoustic emission technique. The wear resistance and fatigue life of duplex-coated Ti-6Al-4V improved significantly compared to those of un-treated specimen. The enhanced wear resistance can be attributed to the excellent adhesion and improved hardness of CrN coating film for the duplex-coated Ti-6Al-4V. The initiation of fatigue cracks is likely to be retarded by the presence of hard and strong layers on the surface, resulting in the enhanced fatigue life.

  20. Effect of nitrogen pressure on the hardness and chemical states of TiAlCrN coatings

    SciTech Connect

    Sullivan, Jonathan F.; Huang Feng; Barnard, John A.; Weaver, Mark L.

    2005-01-01

    TiAlCrN coatings were reactively sputtered from a Ti{sub 0.37}Al{sub 0.51}Cr{sub 0.12} alloy target in this study with a nitrogen partial pressure ranging from 0% to 25% of the total pressure. The effects of the incorporation of nitrogen into the coatings on the hardness, elastic modulus, and chemical state of the metal atoms in the coatings were investigated. The hardness and reduced modulus of the coatings increased with increasing nitrogen partial pressures. The formation of ternary nitrides was inferred from the noticeable difference in the chemical states from those for the corresponding binary nitrides.

  1. Optimization of the NiCrAl-Y/ZrO-Y2O3 thermal barrier system

    NASA Technical Reports Server (NTRS)

    Stecura, S.

    1985-01-01

    The effects of bond and thermal barrier coating compositions, thicknesses, and densities on air plasma spray deposited Ni-Cr-Al-Y/ZrO2-Y2O3 life were evaluated in cyclic furnace oxidation tests at temperatures from 1110 to 1220 C. An empirical relation was developed to give life as a function of the above parameters. The thermal barrier system tested which had the longest life consisted of Ni-35.0 wt% Cr-5.9 wt% Al-0.95 wt% Y bond coating and ZrO2-6.1 wt% Y2O3 thermal barrier coating.

  2. Temperature Sensing Above 1000 C Using Cr-Doped GdAlO3 Spin-Allowed Broadband Luminescence

    NASA Technical Reports Server (NTRS)

    Eldridge, Jeffrey I.; Chambers, Matthew D.

    2012-01-01

    Cr-doped GdAlO3 (Cr:GdAlO3) is shown to produce remarkably high-intensity spin-allowed broadband luminescence with sufficiently long decay times to make effective luminescence-decay-time based temperature measurements above 1000 C. This phosphor is therefore an attractive alternative to the much lower luminescence intensity rare-earth-doped thermographic phosphors that are typically utilized at these elevated temperatures. In particular, Cr:GdAlO3 will be preferred over rare-earth-doped phosphors, such as Dy:YAG, at temperatures up to 1200 C for intensity-starved situations when the much lower emission intensity from rare-earth-doped phosphors is insufficient for accurate temperature measurements in the presence of significant radiation background. While transition-metal-doped phosphors such as Cr:Al2O3 (ruby) are known to exhibit high luminescence intensity at low dopant concentrations, quenching due to nonradiative decay pathways competing with the (sup 2)E to (sup 4)A(sub 2) radiative transition (R line) has typically restricted their use for temperature sensing to below 600 C. Thermal quenching of the broadband (sup 4)T(sub 2) to (sup 4)A(sub 2) radiative transition from Cr:GdAlO3, however, is delayed until much higher temperatures (above 1000 C). This spin-allowed broadband emission persists to high temperatures because the lower-lying (sup 2)E energy level acts as a reservoir to thermally populate the higher shorter-lived (sup 4)T(sub 2) energy level and because the activation energy for nonradiative crossover relaxation from the (sup 4)T(sub 2) level to the (sup 4)A(sub 2) ground state is high. The strong crystal field associated with the tight bonding of the AlO6 octahedra in the GdAlO3 perovskite structure is responsible for this behavior.

  3. Evolution of the electronic structure and physical properties of Fe2MeAl (Me = Ti, V, Cr) Heusler alloys

    NASA Astrophysics Data System (ADS)

    Shreder, E.; Streltsov, S. V.; Svyazhin, A.; Makhnev, A.; Marchenkov, V. V.; Lukoyanov, A.; Weber, H. W.

    2008-01-01

    We present the results of experiments on the optical, electrical and magnetic properties and electronic structure and optical spectrum calculations of the Heusler alloys Fe2TiAl, Fe2VAl and Fe2CrAl. We find that the drastic transformation of the band spectrum, especially near the Fermi level, when replacing the Me element (Me = Ti, V, Cr), is accompanied by a significant change in the electrical and optical properties. The electrical and optical properties of Fe2TiAl are typical for metals. The abnormal behavior of the electrical resistivity and the optical properties in the infrared range for Fe2VAl and Fe2CrAl are determined by electronic states at the Fermi level. Both the optical spectroscopic measurements and the theoretical calculations demonstrate the presence of low-energy gaps in the band spectrum of the Heusler alloys. In addition, we demonstrate that the formation of Fe clusters may be responsible for the large enhancement of the total magnetic moment in Fe2CrAl.

  4. A study of interdiffusion in beta + gamma/gamma + gamma prime Ni-Cr-Al. M.S. Thesis. Final Report

    NASA Technical Reports Server (NTRS)

    Carol, L. A.

    1985-01-01

    Ternary diffusion in the NiCrAl system at 1200 C was studied with beta + gamma/gamma + gamma prime infinite diffusion couples. Interdiffusion resulted in the formation of complex, multiphase diffusion zones. Concentration/distance profiles for Cr and Al in the phases present in the diffusion zone were measured after 200 hr. The Ni-rich portion of the NiCrAl phase diagram (1200 C) was also determined. From these data, bulk Cr and Al profiles were calculated and translated to diffusion paths on the ternary isotherm. Growth layer kinetics of the layers present in the diffusion zone were also measured.

  5. Spray Forming of Bulk Ultrafine-Grained Al-Fe-Cr-Ti

    NASA Astrophysics Data System (ADS)

    Banjongprasert, C.; Hogg, S. C.; Liotti, E.; Kirk, C. A.; Thompson, S. P.; Mi, J.; Grant, P. S.

    2010-12-01

    An Al-2.7Fe-1.9Cr-1.8Ti alloy has been spray formed in bulk and the microstructure and properties compared with those of similar alloys produced by casting, powder aomization (PA), and mechanical alloying (MA) routes. In PA and MA routes, a nanoscale metastable icosahedral phase is usually formed and is known to confer high tensile strength. Unlike previous studies of the spray forming of similar Al-based metastable phase containing alloys that were restricted to small billets with high porosity, standard spray forming conditions were used here to produce a ~98 pct dense 19-kg billet that was hot isostatically pressed (“HIPed”), forged, and/or extruded. The microstructure has been investigated at all stages of processing using scanning electron microscopy (SEM), electron backscatter diffraction (EBSD), and synchrotron X-ray diffraction (XRD) at the Diamond Light Source. Consistent with the relatively low cooling rate in spray forming under standard conditions, the microstructure showed no compelling evidence for the formation of metastable icosahedral phases. Nonetheless, after downstream processing, the spray-formed mechanical properties as a function of temperature were very similar to both PA rapid solidification (RS) materials and those made by MA. These aspects have been rationalized in terms of the typical phases, defects, and residual strains produced in each process route.

  6. Optimization of an oxide dispersion strengthened Ni-Cr-Al alloy for gas turbine engine vanes

    NASA Technical Reports Server (NTRS)

    Klarstrom, D. L.; Grierson, R.

    1975-01-01

    The investigation was carried out to determine the optimum alloy within the Ni-16Cr-Al-Y2O3 system for use as a vane material in advanced aircraft gas turbine engines. Six alloys containing nominally 4%, 5% and 6% Al with Y2O3 levels of 0.8% and 1.2% were prepared by mechanical attrition. Six small-scale, rectangular extrusions were produced from each powder lot for property evaluation. The approximate temperatures for incipient melting were found to be 1658 K (2525 F), 1644 K (2500 F) and 1630 K (2475 F) for the 4%, 5% and 6% aluminum levels, respectively. With the exception of longitudinal crystallographic texture, the eight extrusions selected for extensive evaluation either exceeded or were close to mechanical property goals. Major differences between the alloys became apparent during dynamic oxidation testing, and in particular during the 1366 K (2000 F)/500 hour Mach 1 tests carried out by NASA-Lewis. An aluminum level of 4.75% was subsequently judged to be optimum based on considerations of dynamic oxidation resistance, susceptibility to thermal fatigue cracking and melting point.

  7. The effect of zirconium on the isothermal oxidation of nominal Ni-14Cr-24Al alloys

    NASA Technical Reports Server (NTRS)

    Kahn, A. S.; Lowell, C. E.; Barrett, C. A.

    1980-01-01

    The isothermal oxidation of Ni-14Cr-24Al-xZr-type alloys was performed in still air at 1100, 1150, and 1200 C for times up to 200 hr. The zirconium content of the alloys varied from 0-0.63 atom percent (a/o). The oxidized surfaces were studied by optical microscopy, X-ray diffraction, and scanning electron microscopy. The base alloy was an alumina former with the zirconium-containing alloys also developing some ZrO2. The addition of zirconium above 0.066 a/o increased the rate of weight gain relative to the base alloy. Due to oxide penetratio, the weight gain increased with Zr content; however, the scale thickness did not increase. The Zr did increase the adherence of the oxide, particularly at 1200 C. The delta W/A vs. time data fit the parabolic model of oxidation. The specific diffusion mechanism operative could not be identified by analysis of the calculated activation energies. Measurements of the Al2O3 scale lattice constants yielded the same values for all alloys.

  8. Mechanical Properties and Thermal Shock Resistance of HVOF Sprayed NiCrAlY Coatings Without and With Nano Ceria

    NASA Astrophysics Data System (ADS)

    Sun, Xiaoguang; Chen, Shufen; Wang, You; Pan, Zhaoyi; Wang, Liang

    2012-09-01

    NiCrAlY coatings without and with 0.2 wt.% nano ceria were prepared by high velocity oxygen fuel spraying. The microstructure, mechanical properties, and thermal shock resistance of as-sprayed coatings were investigated. The results showed that in the as-sprayed coatings, the number of un-melted particles was reduced drastically, the microstructure was refined and compact due to the refinement of sprayable powders. Both the hardness and adhesive strength of the NiCrAlY increased due to the refinement of microstructure and the decrease of the defects, such as pores and oxides, after adding nano ceria. The thermal cycle life of NiCrAlY coatings was improved by 15% after adding 0.2 wt.% nano ceria, which is attributed to the low content of spinel NiCr2O4 and high content of Cr2O3 in the thermal cycling, the refined and compact microstructure, and increased interfacial boundary.

  9. Effect of thermal cycling on the microstructure of a directionally solidified Fe, Cr, Al-TaC eutectic alloy

    NASA Technical Reports Server (NTRS)

    Harf, F. H.; Tewari, S. N.

    1977-01-01

    Cylindrical bars (1.2 cm diameter) of Fe-13.6Cr-3.7Al-9TaC (wt %) eutectic alloy were directionally solidified in a modified Bridgman type furnace at 1 cm/h. The alloy microstructure consisted of aligned TaC fibers imbedded in a bcc Fe-Cr-Al matrix. Specimens of the alloy were thermally cycled from 1100 to 425 C in a burner rig. The effects of 1800 thermal cycles on the microstructure was examined by scanning electron microscopy, revealing a zig-zag shape of TaC fibers aligned parallel to the growth direction. The mechanism of carbide solution and reprecipitation on the (111) easy growth planes, suggested previously to account for the development of irregular serrations in Co-Cr-Ni matrix alloys, is believed to be responsible for these zig-zag surfaces.

  10. Structure and Tribological Properties of CrTiAlN Coatings Deposited by Multi-Arc Ion Plating

    NASA Astrophysics Data System (ADS)

    Tian, Canxin; Yang, Bing; He, Jun; Wang, Hongjun; Wang, Zesong; Wang, Guangfu; Fu, Dejun

    2011-02-01

    CrTiAlN coatings were prepared by using a home-made industrial scale multi-arc ion plating system. The coatings were found to be composites of face-center-cubic CrN and TiN. The surface roughness, microhardness, and tribological properties of the films were significantly affected by the nitrogen pressure and dc-pulsed bias voltage applied to the substrate. The CrTiAlN coatings with the smoothest surfaces were obtained at optimum conditions of nitrogen pressure of 5.0 Pa and bias voltage of -200 V. The samples were found to exhibit a hardness of 2900 HV0.05 with an average friction coefficient of 0.16 and wear rate of 1.5×10-16 m3/N·m against cemented carbide.

  11. Evaluation on the Effect of Composition on Radiation Hardening and Embrittlement in Model FeCrAl Alloys

    SciTech Connect

    Field, Kevin G.; Briggs, Samuel A.; Edmondson, Philip; Hu, Xunxiang; Littrell, Kenneth C.; Howard, Richard; Parish, Chad M.; Yamamoto, Yukinori

    2015-09-18

    This report details the findings of post-radiation mechanical testing and microstructural characterization performed on a series of model and commercial FeCrAl alloys to assist with the development of a cladding technology with enhanced accident tolerance. The samples investigated include model alloys with simple ferritic grain structure and two commercial alloys with minor solute additions. These samples were irradiated in the High Flux Isotope Reactor (HFIR) at Oak Ridge National Laboratory (ORNL) up to nominal doses of 7.0 dpa near or at Light Water Reactor (LWR) relevant temperatures (300-400 C). Characterization included a suite of techniques including small angle neutron scattering (SANS), atom probe tomography (APT), and transmission based electron microscopy techniques. Mechanical testing included tensile tests at room temperature on sub-sized tensile specimens. The goal of this work was to conduct detailed characterization and mechanical testing to begin establishing empirical and/or theoretical structure-property relationships for radiation-induced hardening and embrittlement in the FeCrAl alloy class. Development of such relationships will provide insight on the performance of FeCrAl alloys in an irradiation environment and will enable further development of the alloy class for applications within a LWR environment. A particular focus was made on establishing trends, including composition and radiation dose. The report highlights in detail the pertinent findings based on this work. This report shows that radiation hardening in the alloys is primarily composition dependent due to the phase separation in the high-Cr FeCrAl alloys. Other radiation induced/enhanced microstructural features were less dependent on composition and when observed at low number densities, were not a significant contributor to the observed mechanical responses. Pre-existing microstructure in the alloys was found to be important, with grain boundaries and pre-existing dislocation

  12. Interfacial Reactions Between BaAl2Si2O8 and Molten Al Alloy at 1423 K and 1523 K (1150 °C and 1250 °C)

    NASA Astrophysics Data System (ADS)

    Adabifiroozjaei, E.; Koshy, P.; Pardehkhorram, R.; Rastkerdar, E.; Hart, J.; Sorrell, C. C.

    2016-06-01

    This work investigates the interfacial interactions of Al7075 alloy with BaAl2Si2O8 at high temperatures [1423 K and 1523 K (1150 °C and 1250 °C)]. X-ray diffraction, electron probe microanalysis, and scanning electron microscopy coupled with energy dispersive spectroscopy were used to identify the mineralogical and microstructural changes at the interfaces. The vaporization, migration, and subsequent oxidation of alloying constituents (Mg and Zn) in contact with BaAl2Si2O8 caused intense interfacial phase transformations, forming spinel solid solution, magnesia solid solution, celsian-based solid solution, and barium magnesium silicate solid solution. The driving force for these phase transformations at the reaction front is the interdiffusion processes between Al (or Mg/Zn)-Si and Mg (or Zn)-Ba that occurs owing to the relative elemental gradients. The rate-limiting step of corrosion kinetics was identified to be Ba substitution in the MgO structure. The corrosion mechanism (extensive phase transformation of Ba-celsian by interdiffusion processes) at high temperatures was found to be different from that observed at lower temperatures [1123 K (850 °C)].

  13. New oxyfluoride glass with high fluorine content and laser patterning of nonlinear optical BaAlBO{sub 3}F{sub 2} single crystal line

    SciTech Connect

    Shionozaki, K.; Honma, T.; Komatsu, T.

    2012-11-01

    A new oxyfluoride glass of 50BaF{sub 2}-25Al{sub 2}O{sub 3}-25B{sub 2}O{sub 3} (mol. %) with a large fraction of fluorine, i.e., F/(F + O) = 0.4, was prepared using a conventional melt-quenching method in order to synthesize new glass-ceramics containing nonlinear optical oxyfluoride crystals. The refractive index at 632.8 nm and ultra-violet cutoff wavelength of the glass were 1.564 and {approx}200 nm, respectively. Eu{sup 3+} ions in the glass showed a high quantum yield of 88% in the photoluminescence spectrum in the visible region. BaAlBO{sub 3}F{sub 2} crystals (size: 50-100 nm) showing second harmonic generations were formed through the crystallization of the glass. Lines consisting of BaAlBO{sub 3}F{sub 2} crystals were patterned successfully on the glass surface by laser irradiations (Yb:YVO{sub 4} laser with a wavelength of 1080 nm, laser power of 1.1 W, scanning speed of 8 {mu}m/s). High resolution transmission electron microscope observations combined with a focused ion beam technique indicate that BaAlBO{sub 3}F{sub 2} crystals are highly oriented just like a single crystal. The present study proposes that the new oxyfluoride glass and glass-ceramics prepared have a high potential for optical device applications.

  14. Strain rate sensitivity of nanoindentation creep in an AlCoCrFeNi high-entropy alloy

    NASA Astrophysics Data System (ADS)

    Jiao, Z. M.; Wang, Z. H.; Wu, R. F.; Qiao, J. W.

    2016-09-01

    Creep behaviors of an AlCoCrFeNi high-entropy alloy with the body-centered cubic structure were investigated by nanoindentation. The enhanced strain gradient induced by higher strain rate leads to decreased strain rate sensitivity during creep process. The present alloy exhibits excellent creep resistance, mainly due to its large entropy of mixing and highly distorted lattice structure.

  15. Magnetic and electron-transport properties of spin-gapless semiconducting CoFeCrAl films

    NASA Astrophysics Data System (ADS)

    Sellmyer, David; Jin, Yunlong; Kharel, Parashu; Valloppilly, Shah; George, Tom; Balasubramanian, Balamurugan; Skomski, Ralph

    Recently, spin-gapless semiconductors (SGS) with a semiconducting or insulating gap in one spin channel and zero gap in the other at the Fermi level have attracted much attention due to their new functionalities such as voltage-tunable spin polarization, the ability to switch between spin-polarized n-type and p-type conduction, high spin polarization and carrier mobility. For the development of spintronic devices utilizing SGS, it is necessary to have a better understanding of the magnetic and transport properties of the thin films of these materials. In this study, the structural, magnetic, and electron-transport properties of a SGS material CoFeCrAl in the thin film geometry have been investigated. CoFeCrAl films were grown on atomically flat SiO2 substrates using magnetron sputtering. The Curie temperature was measured to be 550 K very close to the value reported for bulk CoFeCrAl. Electron-transport measurements on the oriented films revealed a negative temperature coefficient of resistivity, small anomalous Hall conductivity and linear field dependence of magnetoresistance, which are transport signatures of SGS. The effect of elemental compositions and structural ordering on the SGS properties of the CoFeCrAl films will be discussed. Research supported by NSF (Y. J.), DoE (B. B., D. J. S), ARO (T. A. G., S. R. V.), SDSU (P. K.), and NRI (Facilities).

  16. Microstructure and Properties of HVOF-Sprayed NiCrAlY Coatings Modified by Rare Earth

    NASA Astrophysics Data System (ADS)

    Chen, S. F.; Liu, S. Y.; Wang, Y.; Sun, X. G.; Zou, Z. W.; Li, X. W.; Wang, C. H.

    2014-06-01

    Rare earth (RE)-modified NiCrAlY powders were prepared by ultrasonic gas atomization and deposited on stainless steel substrate by high-velocity oxygen fuel spraying. The effects of the RE on the microstructure, properties, and thermal shock resistance of the NiCrAlY coatings were investigated. The results showed that the NiCrAlY powders were refined and distributed uniformly after adding RE, while the number of unmelted particles in the coatings was reduced. Moreover, the RE-modified coatings showed improved microhardness and distribution uniformity. The microhardness of the coating reached a maximum after adding 0.9 wt.% RE, being 34.4 % higher than that of coatings without RE. The adhesive strength increased and reached a maximum after adding 0.6 wt.% RE, being 18.8 % higher than that of coatings without RE. Excessive RE decreased the adhesive strength. The thermal cycle life of NiCrAlY coatings increased drastically with RE addition. The coating with 0.9 wt.% RE showed optimum thermal shock resistance, being 21.2 % higher than that of coatings without RE.

  17. The Analysis of the General Performance and Mechanical Behavior of Unirradiated FeCrAl Alloys Before and After Welding

    SciTech Connect

    Gussev, Maxim N.; Field, Kevin G.; Yamamoto, Yukinori

    2016-06-03

    The present report summarizes and discusses the preliminary results for the in-depth characterization of the modern, nuclear-grade FeCrAl alloys currently under development. The alloys were designed for enhanced radiation tolerance and weldability, and the research is currently being pursued by the Department of Energy (DOE) Nuclear Energy Enabling Technologies (NEET) program. Last year, seven candidate FeCrAl alloys with well-controlled chemistry and microstructures were designed and produced; welding was performed under well-controlled conditions. The structure and general performance of unirradiated alloys were assessed using standardized and advanced microstructural characterization techniques and mechanical testing. The primary objective is to identify the best candidate alloy, or at a minimum to identify the contributing factors that increase the weldability and radiation tolerance of FeCrAl alloys, therefore enabling future generations of FeCrAl alloys to deliver better performance parameters. This report is structured so as to describe these critical assessments of the weldability; radiation tolerance will be reported on in later reports from this program.

  18. Interdiffusion between the L1(2) trialuminides Al66Ti25Mn9 and Al67Ti25Cr8

    NASA Technical Reports Server (NTRS)

    Kumar, K. S.; Whittenberger, J. D.

    1992-01-01

    Concentration-distance profiles obtained from Al66Ti25Mn9/Al67Ti25Cr8 diffusion couples are used to determine the interdiffusion coeffients in the temperature range 1373-1073 K. The couples are treated as pseudobinaries, and the diffusion coefficients are determined using the Matano approach. The results are then used to compute the activation energies for diffusion, and a comparison is made with some existing data for the activation energy for creep of Al22Ti8Fe3.

  19. Water-Induced Morphology Changes in BaO/gamma-Al2O3 NOx Storage Materials: an FTIR, TPD, and Time-Resolved Synchrotron XRD Study

    SciTech Connect

    Szanyi,J.; Kwak, J.; Kim, D.; Wang, X.; Chimentao, R.; Hanson, J.; Epling, W.; Peden, C.

    2007-01-01

    The effect of water on the morphology of BaO/Al{sub 2}O{sub 3}-based NO{sub x} storage materials was investigated using Fourier transform infrared spectroscopy, temperature programmed desorption, and time-resolved synchrotron X-ray diffraction techniques. The results of this multispectroscopy study reveal that in the presence of water surface Ba-nitrates convert to bulk nitrates and water facilitates the formation of large Ba(NO{sub 3}){sub 2} particles. The conversion of surface to bulk Ba-nitrates is completely reversible (i.e., after the removal of water from the storage material a significant fraction of the bulk nitrates reconverts to surface nitrates). NO{sub 2} exposure of a H{sub 2}O-containing (wet) BaO/Al{sub 2}O{sub 3} sample results in the formation of nitrites and bulk nitrates exclusively (i.e., no surface nitrates form). After further exposure to NO{sub 2}, the nitrites completely convert to bulk nitrates. The amount of NO{sub x} taken up by the storage material, however, is essentially unaffected by the presence of water regardless of whether the water was dosed prior to or after NO{sub 2} exposure. On the basis of the results of this study, we are now able to explain most of the observations reported in the literature on the effect of water on NO{sub x} uptake on similar storage materials.

  20. Effect of Sealing Treatment on Corrosion Resistance of Plasma-Sprayed NiCrAl/Cr2O3-8 wt.%TiO2 Coating

    NASA Astrophysics Data System (ADS)

    Zhang, Jingjing; Wang, Zehua; Lin, Pinghua; Lu, Wenhuan; Zhou, Zehua; Jiang, Shaoqun

    2011-03-01

    Plasma-sprayed ceramic coatings inherently contain pores and micro-cracks which is deleterious when performed in aggressive environment. Various methods were applied to the as-sprayed coatings in order to improve the corrosion resistance. In the investigation of this study, plasma-sprayed NiCrAl/Cr2O3-8 wt.%TiO2 coatings were sealed by epoxy resin and silicone resin, respectively. Coatings were characterized by scanning electron microscopy/energy dispersive spectroscopy (SEM/EDS), optical microscopy (OM) and x-ray diffraction (XRD). The possible corrosion mechanism was discussed. The results of salt spray test and electrochemical measurements indicated that after the sealing treatment, the porosity of coatings decreased obviously and a compact layer was formed to protect the coating from corrosion. The silicone resin proved to be more effective than epoxy resin in enhancing the corrosion resistance of the coatings used in this research.

  1. Nanomechanical characterization of alumina coatings grown on FeCrAl alloy by thermal oxidation.

    PubMed

    Frutos, E; González-Carrasco, J L; Polcar, T

    2016-04-01

    This work studies the feasibility of using repetitive-nano-impact tests with a cube-corner tip and low loads for obtaining quantitative fracture toughness values in thin and brittle coatings. For this purpose, it will be assumed that the impacts are able to produce a cracking, similar to the pattern developed for the classical fracture toughness tests in bulk materials, and therefore, from the crack developed in the repetitive impacts it will be possible to evaluate the suitability of the classical indentation models (Anstins and Laugier) for measuring fracture toughness. However, the length of this crack has to be lower than 10% of the total coating thickness to avoid substrate contributions. For this reason, and in order to ensure a small plastic region localized at the origin of the crack tip, low load values (or small distance between the indenter tip and the surface) have to be used. In order to demonstrate the validity of this technique, repetitive-nano-impact will be done in a fine and dense oxide layer (α-Al2O3), which has been developed on the top of oxide dispersion strengthened (ODS) FeCrAl alloys (PM 2000) by thermal oxidation at elevated temperatures. Moreover, it will be shown how it is possible to know with each new impact the crack geometry evolution from Palmqvist crack to half-penny crack, being able to study the proper evolution of the different values of fracture toughness in terms of both indentation models and as a function of the strain rate, ε̇, decreasing. Thereby, fracture toughness values for α-Al2O3 layer decrease from ~4.40MPam , for high ϵ̇ value (10(3)s(-1)), to ~3.21MPam, for quasi-static ϵ̇ value (10(-3)s(-1)). On the other hand, ϵ̇ a new process to obtain fracture toughness values will be analysed, when the classical indentation models are not met. These values are typically found in the literature for bulk α-Al2O3, demonstrating the use of repetitive-nano-impact tests which not only provide qualitative information about

  2. BeAl 6O 10:Cr 3+ (Ti 3+, Ni 2+) laser crystals and their spectroscopic characteristics

    NASA Astrophysics Data System (ADS)

    Solntsev, V. P.; Pestryakov, E. V.; Alimpiev, A. I.; Tsvetkov, E. G.; Matrosov, V. N.; Trunov, V. I.; Petrov, V. V.

    2003-12-01

    The EPR, optical absorption, luminescence spectra, and lasing characteristics of Cr 3+, Ti 3+, and Ni 2+ ions in BeAl 6O 10 (beryllium hexaaluminate, BHA) crystals are studied. The spectroscopic data show that the BHA crystals have an orthorhombic structure with the space group Pbcm. The temperature dependence of luminescence lifetime of the excited state of Cr 3+ ions ( τ≈13×10 -6 s at 300 K) is investigated. The energy gap between the 2E- and 4T 2-levels of Cr 3+ (˜236 cm -1) and the nonradiative relaxation activation energy ( Ea≈1667 cm -1) are determined. High-efficient tunable radiation of a new BeAl 6O 10:Cr 3+ laser crystal is demonstrated in the region of 0.78-0.92 μm at 300 K. It is shown that the doped BHA crystals are promising active media for tunable solid state lasers in the spectral regions of 0.7-1.0 μm (Cr 3+) and 1.35-1.65 μm (Ni 2+).

  3. Deposition of LaMO 3 (M=Co, Cr, Al) films by spray pyrolysis in inductively coupled plasma

    NASA Astrophysics Data System (ADS)

    Ichinose, Hiromichi; Katsuki, Hiroaki; Nagano, Masamitsu

    1994-11-01

    LaMO 3 (M=Co, Cr, Al) films were prepared on substrates by introducing ultrasonically atomized metal nitrate solutions into an inductively coupled plasma under atmospheric pressure (spray-ICP technique). Dense perovskite-type oxide films of LaCoO 3 and LaCrO 3 were obtained at 600-900°C, while the LaAiO 3 films consisted of loosely packed aggregates. Deposition rates of the films were 6-35 nm/min at 600-900°C. The high temperature phases (cubic) of LaCoO 3 and LaAlO 3 crystallized due to effect of grain size. LaCrO 3 film crystallized in the room temperature phase (orthorhombic). LaCoO 3 was highly oriented to (100) on MgO(100), and LaCrO 3 to (011) and (101) on sapphire(001). Lowest electric resistivities of LaCoO 3 and LaCrO 3 film on MgO were 9.8X10 -3 and 2.7X10 -1 Ω m, respectively, at room temperature.

  4. Characterization and oxidation behavior of NiCoCrAlY coating fabricated by electrophoretic deposition and vacuum heat treatment

    NASA Astrophysics Data System (ADS)

    Li, Zhiming; Qian, Shiqiang; Wang, Wei

    2011-03-01

    Electrophoretic deposition (EPD) was showed to be a feasible and convenient method to fabricate NiCoCrAlY coatings on nickel based supperalloys. The microstructure and composition of the NiCoCrAlY coatings after vacuum heat treatment were characterized by X-ray diffraction (XRD), scanning electron microscope (SEM) and energy dispersive X-ray analysis (EDAX). Isothermal-oxidation test was performed at 1100 °C in static air for 100 h. The results show that the major phases in electrophoretic deposited and vacuum heat treated NiCoCrAlY coating are γ-Ni and γ‧-Ni3Al phases, also there is an extremely small quantity of Al2O3 in the coating. Composition fluctuations occur in the coating and a certain amount of titanium diffuse from the superalloy substrate to the top of the coating during vacuum heat treatment. The oxidation test results exhibit that the oxidation kinetics of this coating has two typical stages. The protective oxide layer is mainly formed in the initial linear growth stage and then the oxide layer hinders further oxidation of the coating in the subsequent parabolic growth stage. The coating can effectively protect the superalloy substrate from oxidation. A certain amount of rutile TiO2 is formed in the coating during oxidation and it is adverse to the oxidation resistance of the coating.

  5. Erosion behavior of composite Al-Cr cathodes in cathodic arc plasmas in inert and reactive atmospheres

    SciTech Connect

    Franz, Robert Mendez Martin, Francisca; Hawranek, Gerhard; Polcik, Peter

    2016-03-15

    Al{sub x}Cr{sub 1−x} composite cathodes with Al contents of x = 0.75, 0.5, and 0.25 were exposed to cathodic arc plasmas in Ar, N{sub 2}, and O{sub 2} atmospheres and their erosion behavior was studied. Cross-sectional analysis of the elemental distribution of the near-surface zone in the cathodes by scanning electron microscopy revealed the formation of a modified layer for all cathodes and atmospheres. Due to intermixing of Al and Cr in the heat-affected zone, intermetallic Al-Cr phases formed as evidenced by x-ray diffraction analysis. Cathode poisoning effects in the reactive N{sub 2} and O{sub 2} atmospheres were nonuniform as a result of the applied magnetic field configuration. With the exception of oxide islands on Al-rich cathodes, reactive layers were absent in the circular erosion zone, while nitrides and oxides formed in the less eroded center region of the cathodes.

  6. Flow microcapillary plasma mass spectrometry-based investigation of new Al-Cr-Fe complex metallic alloy passivation.

    PubMed

    Ott, N; Beni, A; Ulrich, A; Ludwig, C; Schmutz, P

    2014-03-01

    Al-Cr-Fe complex metallic alloys are new intermetallic phases with low surface energy, low friction, and high corrosion resistance down to very low pH values (0-2). Flow microcapillary plasma mass spectrometry under potentiostatic control was used to characterize the dynamic aspect of passivation of an Al-Cr-Fe gamma phase in acidic electrolytes, allowing a better insight on the parameters inducing chemical stability at the oxyhydroxide-solution interface. In sulfuric acid pH 0, low element dissolution rates (in the µg cm(-2) range after 60 min) evidenced the passive state of the Al-Cr-Fe gamma phase with a preferential over-stoichiometric dissolution of Al and Fe cations. Longer air-aging was found to be beneficial for stabilizing the passive film. In chloride-containing electrolytes, ten times higher Al dissolution rates were detected at open-circuit potential (OCP), indicating that the spontaneously formed passive film becomes unstable. However, electrochemical polarization at low passive potentials induces electrical field generated oxide film modification, increasing chemical stability at the oxyhydroxide-solution interface. In the high potential passive region, localized attack is initiated with subsequent active metal dissolution.

  7. Uniform corrosion of FeCrAl alloys in LWR coolant environments

    NASA Astrophysics Data System (ADS)

    Terrani, K. A.; Pint, B. A.; Kim, Y.-J.; Unocic, K. A.; Yang, Y.; Silva, C. M.; Meyer, H. M.; Rebak, R. B.

    2016-10-01

    The corrosion behavior of commercial and model FeCrAl alloys and type 310 stainless steel was examined by autoclave tests and compared to Zircaloy-4, the reference cladding materials in light water reactors. The corrosion studies were carried out in three distinct water chemistry environments found in pressurized and boiling water reactor primary coolant loop conditions for up to one year. The structure and morphology of the oxides formed on the surface of these alloys was consistent with thermodynamic predictions. Spinel-type oxides were found to be present after hydrogen water chemistry exposures, while the oxygenated water tests resulted in the formation of very thin and protective hematite-type oxides. Unlike the alloys exposed to oxygenated water tests, the alloys tested in hydrogen water chemistry conditions experienced mass loss as a function of time. This mass loss was the result of net sum of mass gain due to parabolic oxidation and mass loss due to dissolution that also exhibits parabolic kinetics. The maximum thickness loss after one year of LWR water corrosion in the absence of irradiation was ∼2 μm, which is inconsequential for a ∼300-500 μm thick cladding.

  8. The effect of yttrium and thorium on the oxidation behavior of Ni-Cr-Al alloys

    NASA Technical Reports Server (NTRS)

    Kumar, A.; Nasrallah, M.; Douglass, D. L.

    1974-01-01

    The effect of quaternary additions of 0.5% Y, 0.5 and 1.0% Th to a base alloy of Ni-10CR-5Al on the oxidation behavior and mechanism was studied during oxidation in air over the range of 1000 to 1200 C. The presence of yttrium decreased the oxidation kinetics slightly, whereas, the addition of thorium caused a slight increase. Oxide scale adherence was markedly improved by the addition of the quaternary elements. Although a number of oxides formed on yttrium containing alloys, quantitative X-ray diffraction clearly showed that the rate-controlling step was the diffusion of aluminum through short circuit paths in a thin layer of alumina that formed parabolically with time. Although the scale adherence of the yttrium containing alloy was considerably better than the base alloys, spalling did occur that was attributed to the formation of the voluminous YAG particles which grew in a mushroom-like manner, lifting the protective scale off the subrate locally. The YAG particles formed primarily at grain boundaries in the substrate in which the yttrium originally existed as YNi9.

  9. Uniform corrosion of FeCrAl alloys in LWR coolant environments

    DOE PAGES

    Terrani, K. A.; Pint, B. A.; Kim, Y. -J.; ...

    2016-06-29

    The corrosion behavior of commercial and model FeCrAl alloys and type 310 stainless steel was examined by autoclave tests and compared to Zircaloy-4, the reference cladding materials in light water reactors. The corrosion studies were carried out in three distinct water chemistry environments found in pressurized and boiling water reactor primary coolant loop conditions for up to one year. The structure and morphology of the oxides formed on the surface of these alloys was consistent with thermodynamic predictions. Spinel-type oxides were found to be present after hydrogen water chemistry exposures, while the oxygenated water tests resulted in the formation ofmore » very thin and protective hematite-type oxides. Unlike the alloys exposed to oxygenated water tests, the alloys tested in hydrogen water chemistry conditions experienced mass loss as a function of time. This mass loss was the result of net sum of mass gain due to parabolic oxidation and mass loss due to dissolution that also exhibits parabolic kinetics. Finally, the maximum thickness loss after one year of LWR water corrosion in the absence of irradiation was ~2 μm, which is inconsequential for a ~300–500 μm thick cladding.« less

  10. Uniform corrosion of FeCrAl alloys in LWR coolant environments

    SciTech Connect

    Terrani, K. A.; Pint, B. A.; Kim, Y. -J.; Unocic, K. A.; Yang, Y.; Silva, C. M.; Meyer, III, H. M.; Rebak, R. B.

    2016-06-29

    The corrosion behavior of commercial and model FeCrAl alloys and type 310 stainless steel was examined by autoclave tests and compared to Zircaloy-4, the reference cladding materials in light water reactors. The corrosion studies were carried out in three distinct water chemistry environments found in pressurized and boiling water reactor primary coolant loop conditions for up to one year. The structure and morphology of the oxides formed on the surface of these alloys was consistent with thermodynamic predictions. Spinel-type oxides were found to be present after hydrogen water chemistry exposures, while the oxygenated water tests resulted in the formation of very thin and protective hematite-type oxides. Unlike the alloys exposed to oxygenated water tests, the alloys tested in hydrogen water chemistry conditions experienced mass loss as a function of time. This mass loss was the result of net sum of mass gain due to parabolic oxidation and mass loss due to dissolution that also exhibits parabolic kinetics. Finally, the maximum thickness loss after one year of LWR water corrosion in the absence of irradiation was ~2 μm, which is inconsequential for a ~300–500 μm thick cladding.

  11. Tribological Characterization of Plasma-Sprayed CoNiCrAlY-BN Abradable Coatings

    NASA Astrophysics Data System (ADS)

    Irissou, E.; Dadouche, A.; Lima, R. S.

    2014-01-01

    The processing conditions, microstructural and tribological characterizations of plasma-sprayed CoNiCrAlY-BN high temperature abradable coatings are reported in this manuscript. Plasma spray torch parameters were varied to produce a set of abradable coatings exhibiting a broad range of porosity levels (34-62%) and superficial Rockwell hardness values (0-78 HR15Y). Abradability tests have been performed using an abradable-seal test rig, capable of simulating operational wear at different rotor speeds and seal incursion rates (SIRs). These tests allowed determining the rubbing forces and quantifying the blade and seal wear characteristics for slow and fast SIRs. Erosion wear performance and ASTM C633 coating adhesion strength test results are also reported. For optimal abradability performance, it is shown that coating hardness needs to be lower than 70 and 50 HR15Y for slow and fast blade incursion rate conditions, respectively. It is shown that the erosion wear performance, as well as, the coating cohesive strength is a function of the coating hardness. The current results allow defining the coating specifications in terms of hardness and porosity for targeted applications.

  12. Magnetic properties of polycrystalline Co2Cr1-xFexAl alloys

    NASA Astrophysics Data System (ADS)

    Buchmeier, M.; Schneider, C. M.; Werner, J.; Elefant, D.; Teresiak, A.; Behr, G.; Schumann, J.; Arushanov, E.

    2007-06-01

    We have investigated the magnetic properties of the Heusler phase Co2Cr1-xFexAl in the composition regime (x=0.3-0.5) in the disordered B2 phase. Both bulk and surface static and dynamic magnetic aspects were addressed by employing alternating gradient magnetometry (AGM), magneto-optical Kerr effect (MOKE) and Brillouin light scattering (BLS). All samples show ferromagnetic hysteresis loops and a tendency of increasing saturation magnetization Ms with the iron content. With BLS the behavior of bulk spin waves and the Damon Eshbach (DE) surface spin wave mode have been studied. The spectra are typical for opaque bulk ferromagnetic samples with strong exchange. The measured spin wave frequencies as a function of magnetic field are in good agreement with the calculated values. Saturation magnetization and gyromagnetic ratio g have been determined from the field-dependent peak positions of the bulk and the DE modes. The g-factor extracted from the DE mode shows a clear tendency of increase with increasing Fe-content. However, we could not find any peculiarities of the alloy with x=0.4, which had been proposed as a Heusler phase on the basis of electronic structure calculations [T. Block, C. Felser, G. Jakob, J. Ensling, B. Mühling, P. Gütlich, R.J. Cava, J. Solid State Chem. 176 (2003) 646].

  13. Magnetic and electrical properties of the half-metallic ferromagnets Co2CrAl

    NASA Astrophysics Data System (ADS)

    Kourov, N. I.; Korolev, A. V.; Marchenkov, V. V.; Lukoyanov, A. V.; Belozerova, K. A.

    2013-05-01

    This paper presents the results of measurements of the magnetic and electrical properties of the ferromagnetic alloy Co2CrAl in two structural states: (i) after severe plastic deformation and (ii) after shortterm high-temperature annealing of the deformed specimens. The experiments have been performed at temperatures in the range from 2 to 900 K in magnetic fields H ≤ 50 kOe. The ferromagnetic Curie temperature T C and the paramagnetic Curie temperature Θ have been determined ( T C = 305 K and Θ = 326 K), as well as the spontaneous magnetic moment μ S and the effective magnetic moment μeff per molecule of the alloy (μ S = 1.62 μB and μ{eff/2} = 8.2 μ{B/2}). It has been shown that the magnetic crystalline anisotropy energy of the alloy is on the order of ˜5 × 105 erg/g. The specific features of the electrical properties are associated with the presence of an energy gap in the electronic spectrum near the Fermi level E F and with the change in the parameters of the energy gap as a function of the temperature.

  14. Processing of AlCoCrFeNiTi high entropy alloy by atmospheric plasma spraying

    NASA Astrophysics Data System (ADS)

    Löbel, M.; Lindner, T.; Kohrt, C.; Lampke, T.

    2017-03-01

    High Entropy Alloys (HEA) are gaining increasing interest due to their unique combination of properties. Especially the combination of high mechanical strength and hardness with distinct ductility makes them attractive for numerous applications. One interesting alloy system that exhibits excellent properties in bulk state is AlCoCrFeNiTi. A high strength, wear resistance and high-temperature resistance are the necessary requirements for the application in surface engineering. The suitability of blended, mechanically ball milled and inert gas atomized feedstock powders for the development of atmospheric plasma sprayed (APS) coatings is investigated in this study. The ball milled and inert gas atomized powders were characterized regarding their particle morphology, phase composition, chemical composition and powder size distribution. The microstructure and phase composition of the thermal spray coatings produced with different feedstock materials was investigated and compared with the feedstock material. Furthermore, the Vickers hardness (HV) was measured and the wear behavior under different tribological conditions was tested in ball-on-disk, oscillating wear and scratch tests. The results show that all produced feedstock materials and coatings exhibit a multiphase composition. The coatings produced with inert gas atomized feedstock material provide the best wear resistance and the highest degree of homogeneity.

  15. Magnetism, electron transport and effect of disorder in CoFeCrAl

    NASA Astrophysics Data System (ADS)

    Kharel, P.; Zhang, W.; Skomski, R.; Valloppilly, S.; Huh, Y.; Fuglsby, R.; Gilbert, S.; Sellmyer, D. J.

    2015-06-01

    Structural, electronic, and magnetic properties of a Heusler-type CoFeCrAl alloy have been investigated experimentally and by model calculations, with a focus on the alloy’s spin-gapless semiconductivity. The as-quenched samples are ferrimagnetic at room temperature with a Curie temperature of about 456 K, which increases to 540 K after vacuum annealing at 600 °C for 2 h. The saturation magnetizations of the as-quenched and 600 °C-annealed samples are 1.9 µB/f.u. and 2.1 µB/f.u., respectively, which are very close to the value predicted by the Slater-Pauling curve. The resistivity shows a nearly linear decrease with increasing temperature, from about 930 µΩ cm at 5 K to about 820 µΩ cm at 250 K, with dρ/dT of about  -5   ×   10-7 Ω cm K-1. We explain this high resistivity and its temperature dependence as imperfect spin-gapless semiconducting behavior, with a negative band-gap parameter of 0.2 eV.

  16. Properties of nanocrystalline Fe75Si15M10 (M-Cr and Al) powders prepared by mechanical alloying.

    PubMed

    Kalita, M P C; Perumal, A; Srinivasan, A; Pandey, Brajesh; Verma, H C

    2008-08-01

    We report the structural and magnetic properties of the nanocrystalline Fe75Si15M10 (M-Al and Cr) powders prepared by mechanical alloying. The milling process produced a non-equilibrium solid solutions of bcc alpha-Fe(Si,Cr) and alpha-Fe(Si,Al). The average dislocation density increases and the average crystallite size decreases with increasing milling time. Magnetic property studies show that the coercivity of the sample increases and magnetization of the sample decreases with increasing milling time. The evolution of a non-equilibrium solid solution and the resulting magnetic properties of nanocrystalline powders are explained on the basis of Neel theory and modified random anisotropy model proposed by Shen et al.

  17. Cyclic Oxidation Behavior of Cold Sprayed CuCrAl-Coated and Uncoated GRCop-84 Substrates for Space Launch Vehicles

    NASA Technical Reports Server (NTRS)

    Raj, S. V.; Barrett, C.; Karthikeyan, J.; Garlick, R.

    2006-01-01

    A newly developed Cu-23 (wt %) Cr-5%Al (CuCrAl) alloy shown to resist hydridation and oxidation in an as-cast form is currently being considered as a protective coating for GRCop-84, which is an advanced copper alloy containing 8 (at.%) Cr and 4 (at.%) Nb. The coating was deposited on GRCop-84 substrates by the cold spray deposition technique. Cyclic oxidation tests conducted in air on both coated and uncoated substrates between 773 and 1073 K revealed that the coating remained intact and protected the substrate up to 1073 K. No significant weight loss of the coated specimens were observed at 773 and 873 K even after a cumulative cyclic time of 500 h. About a 10 percent weight loss observed at 973 and 1073 K was attributed to the excessive oxidation of the uncoated sides. In contrast, the uncoated substrate lost as much as 80 percent of its original weight under similar test conditions. It is concluded that the cold sprayed CuCrAl coating is suitable for protecting GRCop-84 substrates.

  18. Characterization of Cold Sprayed CuCrAl-Coated and Uncoated GRCop-84 Substrates for Space Launch Vehicles

    NASA Technical Reports Server (NTRS)

    Raj, S. V.; Karthikeyan, J.; Lerch, B. A.; Barrett, C.; Garlich, R.

    2007-01-01

    A newly developed Cu-23(wt.%)Cr-5%Al (CuCrAl) alloy is currently being considered as a protective coating for GRCop-84 (Cu-8(at.%)Cr-4%Nb). The coating was deposited on GRCop-84 substrates by the cold spray deposition technique. Cyclic oxidation tests conducted in air on both coated and uncoated substrates between 773 and 1073 K revealed that the coating remained intact and protected the substrate up to 1073 K. No significant weight loss of the coated specimens were observed at 773 and 873 K even after a cumulative cyclic time of 500 h. In contrast, the uncoated substrate lost as much as 80% of its original weight under similar test conditions. Low cycle fatigue tests revealed that the fatigue lives of thinly coated GRCop-84 specimens were similar to the uncoated specimens within the limits of experimental scatter. It is concluded that the cold sprayed CuCrAl coating is suitable for protecting GRCop-84 substrates.

  19. Controlling microstructure, preferred orientation, and mechanical properties of Cr-Al-N by bombardment and alloying with Ta

    NASA Astrophysics Data System (ADS)

    Hollerweger, R.; Zhou, L.; Holec, D.; Koller, C. M.; Rachbauer, R.; Polcik, P.; Mayrhofer, P. H.

    2016-02-01

    Recent ab initio studies showed that the inherent ductility of cubic structured Cr1-xAlxN coatings (as compared with similar hard coatings) significantly increases when alloyed with Ta. As there is only little experimental and theoretical information available, we have performed a combined experimental and ab initio based study on the influence of Ta additions (0, 2, 6, 12, and 26 at. % on the metal sublattice) on structure and mechanical properties of arc evaporated Cr1-x-yAlxTayN coatings with Al/(Cr + Al) ratios >0.61. With increasing Ta-content, the droplet number density decreases and the coating surface smoothens, which is much more pronounced as with increasing the bias potential from -40 to -120 V. Simultaneously, the columnar structure observed for Ta-free Cr0.37Al0.63N significantly changes into a fine-grained structure (crystallite size ˜5 nm) with clearly reduced columnar character. Increasing the Ta content also favors the formation of a preferred 200 growth orientation resulting in a reduction of the indentation moduli E from ˜500 to ˜375 GPa, which is in agreement with ab initio calculations. As the hardness H remains between 34 and 41 GPa, an increased resistance against brittle fracture is indicated with increasing Ta.

  20. Deposition of LaMO3 (M=Ni,Co,Cr,Al)-Oriented Films by Spray Combustion Flame Technique

    NASA Astrophysics Data System (ADS)

    Ichinose, Hiromichi; Shiwa, Yuzo; Nagano, Masamitsu

    1994-10-01

    LaMO3 (M=Ni,Co,Cr,Al) films were prepared on sintered alumina, sapphire (001) and MgO(100) at 500 900°C by spraying ultrasonically atomized aqueous solutions of nitrates into a combustion flame (spray combustion flame technique). LaNiO3 and LaCoO3 on MgO(100) crystallized in high-temperature phases (cubic) while LaCrO3 and LaAlO3 crystallized in room-temperature phases. LaMO3 (M=Ni,Co,Cr,Al) films on MgO(100) were highly oriented to (100), (100), (001) and (100), respectively, while the films on sintered alumina and sapphire were not. The electric resistivities of the dense LaMO3 (M=Ni,Co,Cr) films were as low as those of bulk ceramics. LaNiO3 film deposited on MgO above 700°C showed the lowest resistivity of about 6×10-6 Ω m. It was suggested that the reactivities of the constituent metal atoms with OH in the flame are associated with the preferred phase and the morphology of the films.

  1. Influence of doping and doping level on magnetoelectric coupling in layered composites Tb1-xDyxFe2-y/Ba-Ti1-zMzO3+δ (M = Fe, Cr, Mn, Co)

    NASA Astrophysics Data System (ADS)

    Zhang, N.; Fan, J. F.; Cao, H. X.; Wei, J. J.

    2010-06-01

    Perovskites BaTi1-zMzO3+δ (M = Fe, Cr, Mn, Co) has been sol-gel synthesized. Their transformation point of ferroelectric to paraelectric and the latent heat of the transformation were found a little lower than those for pure BaTiO3 (BTO), respectively. Layered composites Tb1-xDyxFe2-y-BaTi1-zMzO3+δ have been fabricated. Their magnetoelectric (ME) effect has been investigated. All the bilayers containing the doped BTO displayed a stronger ME effects than that containing pure BTO does. The bilayer Tb1-xDyxFe2-y-BaTi0.99Cr0.01O3+δ was observed to show a larger ME coupling in the composites containing other doped BTO. While Tb1-xDyxFe2-y-BaTi0.985Fe0.015O3+δ showed the largest ME effects in the bilayers Tb1-xDyxFe2-y-BaTi1-zFezO3+δ (0 ≤ z ≤ 0.02). Additionally, the ME voltage coefficient for the trilayers Tb1-xDyxFe2-y-BaTi0.99M0.01O3+δ-Tb1-xDyxFe2-y was observed to be two or three times larger than that observed in the bilayers composed by the same substances. Theoretical analyses have been given for these observations. All the results suggest that the doped BTO can be a new choice of piezoelectrics in fabricating layered ME composites.

  2. Microstructure and mechanical properties of NiCoCrAlYTa alloy processed by press and sintering route

    SciTech Connect

    Pereira, J.C.; Zambrano, J.C.; Afonso, C.R.M.; Amigó, V.

    2015-03-15

    Nickel-based superalloys such as NiCoCrAlY are widely used in high-temperature applications, such as gas turbine components in the energy and aerospace industries, due to their strength, high elastic modulus, and high-temperature oxidation resistance. However, the processing of these alloys is complex and costly, and the alloys are currently used as a bond coat in thermal barrier coatings. In this work, the effect of cold press and sintering processing parameters on the microstructure and mechanical properties of NiCoCrAlY alloy were studied using the powder metallurgy route as a new way to obtain NiCoCrAlYTa samples from a gas atomized prealloyed powder feedstock. High mechanical strength and adequate densification up to 98% were achieved. The most suitable compaction pressure and sintering temperature were determined for NiCoCrAlYTa alloy through microstructure characterization. Scanning electron microscopy (SEM), transmission electron microscopy (TEM), X-ray diffraction (XRD), and energy dispersive spectroscopy microanalysis (EDS) were performed to confirm the expected γ-Ni matrix and β-NiAl phase distribution. Additionally, the results demonstrated the unexpected presence of carbides and Ni–Y-rich zones in the microstructure due to the powder metallurgy processing parameters used. Thus, microhardness, nanoindentation and uniaxial compression tests were conducted to correlate the microstructure of the alloy samples with their mechanical properties under the different studied conditions. The results show that the compaction pressure did not significantly affect the mechanical properties of the alloy samples. In this work, the compaction pressures of 400, 700 and 1000 MPa were used. The sintering temperature of 1200 °C for NiCoCrAlYTa alloy was preferred; above this temperature, the improvement in mechanical properties is not significant due to grain coarsening, whereas a lower temperature produces a decrease in mechanical properties due to high porosity and

  3. In vitro evaluation of human osteoblast adhesion to a thermally oxidized gamma-TiAl intermetallic alloy of composition Ti-48Al-2Cr-2Nb (at.%).

    PubMed

    Bello, Samir A; de Jesús-Maldonado, Idaris; Rosim-Fachini, Esteban; Sundaram, Paul A; Diffoot-Carlo, Nanette

    2010-05-01

    Ti-48Al-2Cr-2Nb (at.%) (gamma-TiAl), a gamma titanium aluminide alloy originally designed for aerospace applications, appears to have excellent potential as implant material. Thermal treatment of gamma-TiAl renders this alloy extremely corrosion resistant in vitro, which could improve its biocompatibility. In this study, the surface oxides produced by thermal oxidation (at 500 degrees C, and at 800 degrees C for 1 h in air) on gamma-TiAl were characterized by X-ray photoelectron spectroscopy (XPS). hFOB 1.19 cell adhesion on thermally oxidized gamma-TiAl was examined in vitro by a hexosaminidase assay, scanning electron microscopy (SEM) and confocal laser scanning microscopy (CLSM) after 1, 7 and 14 days. Ti-6Al-4V surfaces were used for comparison. Hexosaminidase assay data and CLSM analysis of focal contacts and cytoskeleton organization showed no differences in cell attachment on autoclaved and both heat-treated gamma-TiAl surfaces at the different time points. SEM images showed well organized multi-layers of differentiated cells adhered on thermally oxidized gamma-TiAl surfaces at day 14. Unexpectedly, thermally oxidized Ti-6Al-4V surfaces oxidized at 800 degrees C exhibited cytotoxic effects on hFOB 1.19 cells. Our results indicate that thermal oxidation of gamma-TiAl seems to be a promising method to generate highly corrosion resistant and biocompatible surfaces for implant applications.

  4. A critical evaluation of GGA + U modeling for atomic, electronic and magnetic structure of Cr2AlC, Cr2GaC and Cr2GeC.

    PubMed

    Dahlqvist, M; Alling, B; Rosen, J

    2015-03-11

    In this work we critically evaluate methods for treating electron correlation effects in multicomponent carbides using a GGA + U framework, addressing doubts from previous works on the usability of density functional theory in the design of magnetic MAX phases. We have studied the influence of the Hubbard U-parameter, applied to Cr 3d orbitals, on the calculated lattice parameters, magnetic moments, magnetic order, bulk modulus and electronic density of states of Cr2AlC, Cr2GaC and Cr2GeC. By considering non-, ferro-, and five different antiferromagnetic spin configurations, we show the importance of including a broad range of magnetic orders in the search for MAX phases with finite magnetic moments in the ground state. We show that when electron correlation is treated on the level of the generalized gradient approximation (U = 0 eV), the magnetic ground state of Cr2AC (A = Al, Ga, Ge) is in-plane antiferromagnetic with finite Cr local moments, and calculated lattice parameters and bulk modulus close to experimentally reported values. By comparing GGA and GGA + U results with experimental data we find that using a U-value larger than 1 eV results in structural parameters deviating strongly from experimentally observed values. Comparisons are also done with hybrid functional calculations (HSE06) resulting in an exchange splitting larger than what is obtained for a U-value of 2 eV. Our results suggest caution and that investigations need to involve several different magnetic orders before lack of magnetism in calculations are blamed on the exchange-correlation approximations in this class of magnetic MAX phases.

  5. Equiatomic AEAuX (AE=Ca-Ba, X=Al-In) Intermetallics: A Systematic Study of their Electronic Structure and Spectroscopic Properties.

    PubMed

    Benndorf, Christopher; Stegemann, Frank; Seidel, Stefan; Schubert, Lea; Bartsch, Manfred; Zacharias, Helmut; Mausolf, Bernhard; Haarmann, Frank; Eckert, Hellmut; Pöttgen, Rainer; Janka, Oliver

    2017-01-31

    The three intermetallic compounds SrAuGa, BaAuAl and BaAuGa were synthesised from the elements in niobium ampoules. The Sr compound crystallises in the orthorhombic KHg2 -type structure (Imma, a=465.6(1), b=771.8(2), c=792.6(2) pm, wR2 =0.0740, 324 F(2) values, 13 variables), whereas the Ba compounds were both found to crystallise in the cubic non-centrosymmetric LaIrSi-type structure (P21 3, BaAuAl: a=696.5(1) pm; wR2 =0.0427, 446 F(2) values, 12 variables; BaAuGa: a=693.49(4) pm, wR2 =0.0717, 447 F(2) values, 12 variables). The samples were investigated by powder X-ray diffraction and their structures refined on the basis of single-crystal X-ray diffraction data. The title compounds, along with references from the literature (CaAuAl, CaAuGa, CaAuIn, and SrAuIn), were characterised further by susceptibility measurements and (27) Al and (71) Ga solid-state NMR spectroscopy. Theoretical calculations of the density of states (DOS) and the NMR parameters were used for the interpretation of the spectroscopic data. The electron transfer from the alkaline-earth metals and the group 13 elements onto the gold atoms was investigated through X-ray photoelectron spectroscopy (XPS), classifying these intermetallics as aurides.

  6. Structural, elastic and electronic properties of C14-type Al2M (M=Mg, Ca, Sr and Ba) Laves phases

    NASA Astrophysics Data System (ADS)

    Lishi, Ma; Yonghua, Duan; Runyue, Li

    2017-02-01

    The structural and mechanical properties, Debye temperatures and anisotropic sound velocities of the Laves phases Al2M (M=Mg, Ca, Sr and Ba) with C14-type structure were investigated using the first-principles corresponding calculations. The corresponding calculated structural parameters and formation enthalpies are in good agreement with the available theoretical values, and Al2Ca has the best phase stability. The mechanical properties, including elastic constants, bulk modulus B, shear modulus G, Young's modulus E, and Poisson ratio ν, were deduced within the Voigt-Reuss-Hill approximation. The brittleness and ductility were estimated by the values of Poisson ratio, B/G and Cauchy pressure. Moreover, the elastic anisotropy was investigated by calculating and discussing several anisotropy indexes. Finally, the electronic structures were used to illustrate the bonding characteristics of C14-Al2M (M=Mg, Ca, Sr and Ba) phases.

  7. Optically stimulated luminescence (OSL) response of Al2O3:C, BaFCl:Eu and K2Ca2(SO4)3:Eu phosphors.

    PubMed

    Kumar, Pratik; Bahl, Shaila; Sahare, P D; Kumar, Surender; Singh, Manveer

    2015-12-01

    This paper investigates the optically stimulated luminescence (OSL) response of BaFCl:Eu and K2Ca2(SO4)3:Eu phosphors for different doses and bleaching durations. The results have also been compared with the commercially available Landauer Al2O3:C (Luxel®) dosemeter. Nanocrystalline K2Ca2(SO4)3:Eu is known to be a sensitive thermoluminescent phosphor, but its OSL response is hardly reported. At first, pellets of nanocrystalline K2Ca2(SO4)3:Eu powder were prepared by adding Teflon as a binder. Their OSL signal was compared with that of the material in pure form, i.e. without adding the binder (in 100:1 ratio). It was observed that adding the binder does not appreciably affect the OSL intensity. On comparison with the commercially available Al2O3:C from Landauer, it was found that K2Ca2(SO4)3:Eu is around 15 times less sensitive than Al2O3:C. 'Homemade' BaFCl:Eu phosphor has also been studied. The intensity of BaFCl:Eu was ∼20 times more than the standard Al2O3:C dosemeter and ∼200 times more sensitive than K2Ca2(SO4)3:Eu in the dose range of 13-200 cGy. OSL dosemeters are believed to give luminescence signal even if they are read before, i.e. multiple reading may be possible under suitable conditions after single exposure. This was also checked for all the prepared dosemeters and it was found that Al2O3:C showed the least decrease of <2 %, followed by BaFCl:Eu of 15 % and K2Ca2(SO4)3:Eu with 20 %. Finally, Al2O3:C and BaFCl:Eu phosphors were also studied for their optical bleaching durations to which the respective signals get completely removed so that the phosphor can be re-used. It was observed that BaFCl:Eu is bleached faster and more easily than Al2O3:C.

  8. Synthesis, structural characterization and properties of SrAl{sub 4−x}Ge{sub x}, BaAl{sub 4−x}Ge{sub x}, and EuAl{sub 4−x}Ge{sub x} (x≈0.3–0.4)—Rare examples of electron-rich phases with the BaAl{sub 4} structure type

    SciTech Connect

    Zhang, Jiliang; Bobev, Svilen

    2013-09-15

    Three solid solutions with the general formula AEAl{sub 4−x}Ge{sub x} (AE=Eu, Sr, Ba; 0.32(1)≤x≤0.41(1)) have been synthesized via the aluminum self-flux method, and their crystal structures have been established from powder and single-crystal X-ray diffraction. They are isotypic and crystallize with the well-known BaAl{sub 4} structure type, adopted by the three AEAl{sub 4} end members. In all structures, Ge substitutes Al only at the 4e Wyckoff site. Results from X-rays photoelectron spectroscopy on EuAl{sub 4−x}Ge{sub x} and EuAl{sub 4} indicate that the interactions between the Eu{sup 2+} cations and the polyanionic framework are enhanced in the Ge-doped structure, despite the slightly elevated Fermi level. Magnetic susceptibility measurements confirm the local moment magnetism, expected for the [Xe]4f{sup 7} electronic configuration of Eu{sup 2+} and suggest strong ferromagnetic interactions at cryogenic temperatures. Resistivity data from single-crystalline samples show differences between the title compounds, implying different bonding characteristics despite the close Debye temperatures. A brief discussion on the observed electron count and homogeneity ranges for AEAl{sub 4−x}Ge{sub x} (AE=Eu, Sr, Ba) is also presented. - Graphical abstract: AEAl{sub 4−x}Ge{sub x} (AE=Eu, Sr, Ba; 0.32(1)≤x≤0.41(1)), three “electron-rich” phases with BaAl{sub 4} structure type have been synthesized and characterized. Display Omitted - Highlights: • Three BaAl{sub 4}-type ternary aluminum germanides have been synthesized with Eu, Sr and Ba. • Eu, Sr and Ba cations have no apparent influence on the solubility of Ge. • The Ge atoms substitute Al on one of two framework sites, thereby strengthening the interactions between the cations and the polyanionic framework.

  9. A comparative first-principles study on electronic structures and mechanical properties of ternary intermetallic compounds Al8Cr4Y and Al8Cu4Y: Pressure and tension effects

    NASA Astrophysics Data System (ADS)

    Yang, Wenchao; Pang, Mingjun; Tan, Yong; Zhan, Yongzhong

    2016-11-01

    An investigation into the bulk properties, elastic properties and Debye temperature under pressure, and deformation mode under tension of Al8Cu4Y and Al8Cr4Y compounds was investigated by using first principles calculations based on density functional theory. The calculated lattice constants for the ternary compounds (Al8Cu4Y and Al8Cr4Y) are in good agreement with the experimental data. It can be seen from interatomic distances that the bonding between Al1 atom and Cr, Y, and Al2 atoms in Al8Cr4Y are stronger than Al8Cu4Y. The results of cohesive energy show that Al8Cr4Y should be easier to be formed and much stronger chemical bonds than Al8Cu4Y. The bulk modulus B, shear modulus G, Young's modulus E and Poisson's ratio ν can be obtained by using the Voigt-Reuss-Hill averaging scheme. From the results of elastic properties, Al8Cr4Y has the stronger mechanical behavior than Al8Cu4Y. Our calculations also show that pressure has a greater effect on mechanical behavior for both compounds. The ideal tensile strength are obtained by stress-strain relationships under [001](001) uniaxial tensile deformation, which are 15.4 and 23.4 GPa for Al8Cu4Y and Al8Cr4Y, respectively. The total and partial density of states and electron charge density under uniaxial tensile deformations for Al8Cu4Y and Al8Cr4Y compounds are also calculated and discussed in this work.

  10. Be/W and W/Be bilayers deposited on Si substrates with hydrogenated Fe-Cr and Fe-Cr-Al interlayers for plasma facing components

    NASA Astrophysics Data System (ADS)

    Greculeasa, S. G.; Palade, P.; Schinteie, G.; Lungu, G. A.; Porosnicu, C.; Jepu, I.; Lungu, C. P.; Kuncser, V.

    2016-12-01

    Be/W and W/Be bilayers, of interest in regard to the specific behavior of plasma facing components (PFCs) were deposited on Si substrates by thermionic vacuum arc, with Fe, Fe-Cr and Fe-Cr-Al interlayers. The interlayers, with compositions approaching the one of the reduced activation steels used in supporting PFCs, were subsequently annealed in hydrogen atmosphere. The multilayers were characterized with respect to morphologic, structural, diffusional and atomic intermixing aspects via XRD, XRR, X-ray photoemission spectroscopy and Mössbauer spectroscopy. All as-prepared samples present partially amorphous structures. A main α-Fe phase is observed, as well as (superparamagnetic) secondary Fe oxides, metallic Fe with Si, Cr, W and Be neighbors, Be-rich Fe-Be and Fe-Si phases. High amounts of tungsten and tungsten oxides were also evidenced in the Fe layer. The strong atomic intermixing of W and Be layers was indirectly supported by the unusual densities of W and Be layers and 57Fe Mössbauer spectroscopy results.

  11. Microstructures and Mechanical Properties of Ultrafine Grained Ti-47Al-2Cr (at %) Alloy Produced Using Powder Compact Forging

    NASA Astrophysics Data System (ADS)

    Nadakuduru, Vijay N.; Zhang, Deliang; Cao, Peng; Gabbittas, Brian

    Development of innovative techniques to produce gamma TiAl based alloys, with good mechanical properties, while still maintaining ultra fine grain size can be rewarding, but also is a great challenge. In the present study study a Ti-47Al-2Cr (at %) alloy has been synthesized by directly forging green powder compacts of a Ti/Al/Cr composite powder produced by high energy mechanical milling of a mixture of elemental Ti, Al, Cr powders. It has been found that the density of the bulk consolidated alloy sample after forging decreases from 95% of the theoretical density in the central region to 84% in the periphery region. The microstructure of the bulk alloy consisted of several Ti rich regions, which was expected to be mainly due to initial powder condition. The room temperature tensile strength of the samples produced from this process was found to be in the range of 115 - 130 MPa. The roles of canning and green powder compact density in determining the forged sample porosity level and distribution are discussed.

  12. Synthesis of Y1-xAlxBa2Cu3O7-δ via combustion route: Effects of Al2O3 nanoparticles on superconducting properties

    NASA Astrophysics Data System (ADS)

    Mohd Suan, Mohd Shahadan; Johan, Mohd Rafie

    2017-02-01

    Combustion reaction was used to synthesis Al2O3 nanoparticles embedded Y1-xAlxBa2Cu3O7-δ simultaneously. The effects of Al2O3 nanoparticles with nominal molar mass (xmol) of 0.02, 0.04, 0.06, 0.08 and 0.10 towards the critical current density JC of Y1-xAlxBa2Cu3O7-δ were verified by magnetic measurement. Resulted XRD patterns revealed that the calcined samples consist of pure Al2O3 and Y1-xAlxBa2Cu3O7-δ phases which had been confirmed by EDX results. The SEM images showed that Al2O3 nanoparticles ( 10 nm) were distributed in polycrystalline YBa2Cu3O7-δ grains and grain boundaries. The presence of higher concentration of Al2O3 nanoparticles has developed Al3+ rich spots which diffused within the YBa2Cu3O7-δ superconducting matrix to form Y1-xAlxBa2Cu3O7-δ and was confirmed by EDX analysis. The samples were electrically superconducting at temperature above 85 K as measured by using standard four-probe technique. The magnetic field (H) dependent magnetization (M), M-H hysteresis loops measured at 77 K for xmol≤0.06 samples are significantly improved attributed to the increase of trapped fluxes in the samples. Remarkable increase of magnetic JC (H) in Al2O3 nanoparticles added samples compared to the as prepared polycrystalline YBa2Cu3O7-δ sample indicating strong pinning effect. It is suggested that well-distributed Al2O3 nanoparticles in the polycrystalline YBa2Cu3O7-δ matrix achieved via auto-combustion reaction has efficiently pin the magnetic vortex. The magnetic JC was optimized to 6 kAcm-2 in xmol=0.06 sample. On the other hand, insignificant magnetic JC improvement in xmol≥0.08 samples is probably resulted from the agglomerated Al2O3 nanoparticles in Y1-xAlxBa2Cu3O7-δ phase.

  13. Electrochemical investigation of chromium oxide-coated Ti-6Al-4V and Co-Cr-Mo alloy substrates.

    PubMed

    Swaminathan, Viswanathan; Zeng, Haitong; Lawrynowicz, Daniel; Zhang, Zongtao; Gilbert, Jeremy L

    2011-08-01

    Hard coatings for articulating surfaces of total joint replacements may improve the overall wear resistance. However, any coating approach must take account of changes in corrosion behavior. This preliminary assessment analyzes the corrosion kinetics, impedance and mechanical-electrochemical stability of 100 μm thick plasma sprayed chromium oxide (Cr₂O₃) coatings on bearing surfaces in comparison to the native alloy oxide films on Co-Cr-Mo and Ti-6Al-6V. Cyclic potentiodynamic polarization, electrochemical impedance spectroscopy, and mechanical abrasion under potentiostatic conditions were performed on coated and substrate surfaces in physiological saline. SEM analysis characterized the coating morphology. The results showed that the corrosion current density values of chromium oxide coatings (0.4-1.2 μA/cm²) were of the same order of magnitude as Ti-6Al-4V alloy. Mechanical abrasion did not increase corrosion rates of chromium oxide coatings but did for uncoated Co-Cr-Mo and Ti-6Al-4V. The impedance response of chromium oxide coatings was very different than Co-Cr-Mo and Ti-6Al-4V native oxides characterized by a defected coating model. More of a frequency-independent purely resistive response was seen in mid-frequency range for the coatings (CPE(coat) : 40-280 nF/cm² (rad/s)(1-α) , α: 0.67-0.83) whereas a more capacitive character is seen for Co-Cr-Mo and Ti-6Al-4V (CPE(ox) around 20 μF/cm² (rad/s)(1-α) , α around 0.9). Pores, interparticle gaps and incomplete fusion typical for thermal spray coatings were present in these oxides which could have influenced corrosion resistance. The coating microstructure could have allowed some fluid penetration. Overall, these coatings appear to have suitable corrosion properties for wear surfaces.

  14. Crystallization behavior and properties of BaO-Al2O3-2SiO2 glass matrices

    NASA Technical Reports Server (NTRS)

    Drummond, Charles H., III; Bansal, Narottam P.

    1990-01-01

    Glass of stoichiometric celsian composition, BaO-Al2O3-SiO2, has a density of 3.39 g/cu cm, a thermal expansion coefficient of 6.6 x 10 to the -6th/C, a glass-transition temperature of 910 C, and a dilatometric softening point of 925 C. On heat treatment, only hexacelsian crystallized out on the surface, but both celsian and hexacelsian were present in the bulk. Effects of cold isostatic pressing (CIP), sintering, and hot-pressing, in the presence and absence of an additive, on the formation of the celsian phase in the glass have been studied. CIP'd samples, after appropriate heat treatments, always crystallized out as celsian, whereas presence of 5-10 wt pct of an additive was necessary for formation of celsian in sintered as well as hot-pressed specimens. Green density increased with CIP'ing pressure but had no effect on sintered density. Hot-pressing resulted in fully dense samples.

  15. Time-Dependent Negative Capacitance Effects in Al2O3/BaTiO3 Bilayers.

    PubMed

    Kim, Yu Jin; Yamada, Hiroyuki; Moon, Taehwan; Kwon, Young Jae; An, Cheol Hyun; Kim, Han Joon; Kim, Keum Do; Lee, Young Hwan; Hyun, Seung Dam; Park, Min Hyuk; Hwang, Cheol Seong

    2016-07-13

    The negative capacitance (NC) effects in ferroelectric materials have emerged as the possible solution to low-power transistor devices and high-charge-density capacitors. Although the steep switching characteristic (subthreshold swing < sub-60 mV/dec) has been demonstrated in various devices combining the conventional transistors with ferroelectric gates, the actual applications of the NC effects are still some way off owing to the inherent hysteresis problem. This work reinterpreted the hysteretic properties of the NC effects within the time domain and demonstrated that capacitance (charge) boosting could be achieved without the hysteresis from the Al2O3/BaTiO3 bilayer capacitors through short-pulse charging. This work revealed that the hysteresis phenomenon in NC devices originated from the dielectric leakage of the dielectric layer. The suppression of charge injection via the dielectric leakage, which usually takes time, inhibits complete ferroelectric polarization switching during a short pulse time. It was demonstrated that a nonhysteretic NC effect can be achieved only within certain limited time and voltage ranges, but that these are sufficient for critical device applications.

  16. Crystallization behavior and properties of BaO-Al2O3-2SiO2 glass matrices

    NASA Technical Reports Server (NTRS)

    Drummond, Charles H., III; Bansal, Narottam P.

    1990-01-01

    Glass of stoichiometric celsian composition, BaO-Al2O3-2SiO2, is a potential glass-ceramic matrix for high-temperature composites. The glass has a density of 3.39 g/cu cm, thermal expansion coefficient of 6.6 x 10(exp -6)/deg C glass transition temperature of 910 C, and dilatometric softening point of 925 C. On heat treatment, only hexacelsian crystallized out on the surface, but both celsian and hexacelsian were present in the bulk. Effects of cold isostatic pressing (CIP), sintering, and hot pressing, in the presence and absence of an additive, on the formation of the celsian phase in the glass were studied. CIP'ed samples, after appropriate heat treatments, always crystallized out as celsian whereas the presence of 5 to 10 weight percent of an additive was necessary for formation of celsian in sintered as well as hot pressed specimens. Green density increased with CIP'ing pressure but had no effect on sintered density. Hot pressing resulted in fully dense samples.

  17. Synthesis and characterization of a new borate Ba6Al4B14O33 with building blocks of AlO4, Al4O14, BO3, B6O14, and B6O13

    NASA Astrophysics Data System (ADS)

    Chen, Xuean; Yue, Jianying; Chang, Xinan; Xiao, Weiqiang

    2017-01-01

    A new barium aluminoborate, Ba6Al4B14O33, has been synthesized by the high-temperature solution reaction at 700 °C. The single-crystal XRD analysis showed that it crystallizes in a new structure type with space group P 1 bar, a=7.0070(14) Å, b=13.880(3) Å, c =14.702(3) Å, α=86.48(3)°, β=88.99(3)°, γ=83.46(3)°, V=1417.8(5) Å3, and Z=2. The fundamental building blocks in this structure are AlO4 tetrahedra, BO3 triangles, [Al4O14]16- groups composed of two AlO4 tetrahedra and two AlO5 trigonal bipyramids, [B6O14]10- groups formed by one BO3 triangle bonded to one [B5O12]9- double ring, and [B6O13]8- groups consisting of one BO3 triangle linked to one [B5O11]7- double ring. They are held together via common O atoms to form a 3D network, with intersecting open channels accommodating Ba2+ cations. The existence of both BO3 and BO4 groups is confirmed by FT-IR spectrum and an optical band gap of 3.44 eV is obtained from UV-VIS diffuse reflectance spectrum. Solid-state fluorescence spectrum has also been studied exhibiting the maximum emission peak at around 527 nm. Band structure calculations by the density functional theory method indicate that it is a direct band-gap insulator.

  18. Room temperature magnetoelectric coupling in BaTi{sub 1−x}Cr{sub x}O{sub 3} multiferroic thin films

    SciTech Connect

    Sundararaj, Anuraj; Chandrasekaran, Gopalakrishnan Therese, Helen Annal; Annamalai, Karthigeyan

    2016-01-14

    We report on room temperature (RT) magnetoelectric coupling in tetragonal BaTi{sub 1−x}Cr{sub x}O{sub 3} thin film multiferroics (BTCO) sputter deposited on (100) SrTiO{sub 3} (where x = 0.005, 0.01, 0.02, and 0.03). As-deposited thin films are vacuum annealed by electron beam rapid thermal annealing technique. 50 nm thick BTCO with “x = 0.01” shows RT ferromagnetic and ferroelectric response with saturation magnetic moment of 1120 emu/cc and polarization of 14.7 microcoulomb/cm{sup 2}. Piezoresponse/magnetic force microscope images shows RT magnetoelectric coupling in BTCO with “x = 0.01,” which is confirmed using magnetocapacitance measurement where an increase in capacitance from 17.5 pF to 18.4 pF is observed with an applied magnetic field.

  19. Structural and magnetic properties in the quantum S=1/2 dimer systems Ba3(Cr1-xVx)2O8 with site disorder

    SciTech Connect

    Hong, Tao; Zhu, L. Y.; Ke, X.; Garlea, Vasile O; Qiu, Y.; Yoshizawa, H.; Zhu, M.; Granroth, Garrett E; Savici, Andrei T; Gai, Zheng; Zhou, H. D.

    2013-01-01

    We report a comprehensive study of the DC susceptibility, specific heat, neutron diffraction, and inelastic neutron scattering measurements on the polycrystalline Ba3(Cr1-xVx)2O8 samples, where x=0, 0.06, 0.15, and 0.53. A Jahn-Teller structure transition occurs for x=0, 0.06, and 0.15 samples and the transition temperature is reduced upon vanadium substitution from 70(2) K at x=0 to 60(2) K at x=0.06 and 0.15. The structure becomes less distorted as x increases and such transition disappears at x=0.53. The observed magnetic excitation spectrum indicates that the singlet ground state remains unaltered and spin gap energy =1.3(1) meV is identical within the instrument resolution for all x. In addition, the dispersion bandwidth W decreases with increase of x. At x=0.53, W is reduced to 1.4(1) meV from 2.0(1) meV at x=0.

  20. Brillouin light scattering study of Co2Cr0.6Fe0.4Al and Co2FeAl Heusler compounds

    NASA Astrophysics Data System (ADS)

    Gaier, O.; Hamrle, J.; Trudel, S.; Conca Parra, A.; Hillebrands, B.; Arbelo, E.; Herbort, C.; Jourdan, M.

    2009-04-01

    The thermal magnonic spectra of Co2Cr0.6Fe0.4Al (CCFA) and Co2FeAl were investigated using Brillouin light scattering (BLS) spectroscopy. For CCFA, the exchange constant A (exchange stiffness D) is found to be 0.48 ± 0.04 µerg cm-1 (203 ± 16 meV Å2), while for Co2FeAl the corresponding values of 1.55 ± 0.05 µerg cm-1 (370 ± 10 meV Å2) were found. The observed asymmetry in the BLS spectra between the Stokes and anti-Stokes frequencies was assigned to an interplay between the asymmetrical profiles of hybridized Damon-Esbach and perpendicular standing spin-wave modes, combined with the optical sensitivity of the BLS signal to the upper side of the CCFA or Co2FeAl film.

  1. Mechanical Properties of High Entropy Alloy Al0.1CoCrFeNi for Peripheral Vascular Stent Application.

    PubMed

    Alagarsamy, Karthik; Fortier, Aleksandra; Komarasamy, Mageshwari; Kumar, Nilesh; Mohammad, Atif; Banerjee, Subhash; Han, Hai-Chao; Mishra, Rajiv S

    2016-12-01

    High entropy alloys (HEAs) are new class of metallic materials with five or more principal alloying elements. Due to this distinct concept of alloying, the HEAs exhibit unique properties compared to conventional alloys. The outstanding properties of HEAs include increased strength, superior wear resistance, high temperature stability, increased fatigue properties, good corrosion, and oxidation resistance. Such characteristics of HEAs have generated significant interest among the scientific community. However, their applications are yet to be explored. This paper discusses the mechanical behavior and microstructure of Al0.1CoCrFeNi HEA subjected to thermo-mechanical processing, and its potential application in peripheral vascular stent implants that are prone to high failure rates. Results show that Al0.1CoCrFeNi alloy possesses characteristics that compare well against currently used stent materials and it can potentially find use in peripheral vascular stent implants and extend their life-cycle.

  2. Status Report on Irradiation Capsules Designed to Evaluate FeCrAl-UO2 Interactions

    SciTech Connect

    Field, Kevin G.; Howard, Richard H.

    2016-06-24

    This status report provides the background and current status of a series of irradiation capsules that were designed and are being built to test the interactions between candidate FeCrAl cladding for enhanced accident tolerant applications and prototypical enriched commercial UO2 fuel in a neutron radiation environment. These capsules will test the degree, if any, of fuel cladding chemical interactions (FCCI) between FeCrAl and UO2. The capsules are to be irradiated in the Advanced Test Reactor (ATR) at Idaho National Laboratory to burn-ups of 10, 30, and 50 GWd/MT with a nominal target temperature at the interfaces between the pellets and clad of 350°C.

  3. Superior Mechanical Properties of AlCoCrFeNiTi x High-Entropy Alloys upon Dynamic Loading

    NASA Astrophysics Data System (ADS)

    Jiao, Z. M.; Ma, S. G.; Chu, M. Y.; Yang, H. J.; Wang, Z. H.; Zhang, Y.; Qiao, J. W.

    2016-02-01

    High-entropy alloys with composition of AlCoCrFeNiTi x ( x: molar ratio; x = 0, 0.2, 0.4) under quasi-static and dynamic compression exhibit excellent mechanical properties. A positive strain-rate sensitivity of yield strength and the strong work-hardening behavior during plastic flows dominate upon dynamic loading in the present alloy system. The constitutive relationships are extracted to model flow behaviors by employing the Johnson-Cook constitutive model. Upon dynamic loading, the ultimate strength and fracture strain of AlCoCrFeNiTi x alloys are superior to most of bulk metallic glasses and in situ metallic glass matrix composites.

  4. High-pressure modifications of CaZn{sub 2}, SrZn{sub 2}, SrAl{sub 2}, and BaAl{sub 2}: Implications for Laves phase structural trends

    SciTech Connect

    Kal, Subhadeep; Stoyanov, Emil; Belieres, Jean-Philippe; Groy, Thomas L.; Norrestam, Rolf; Haeussermann, Ulrich

    2008-11-15

    High-pressure forms of intermetallic compounds with the composition CaZn{sub 2}, SrZn{sub 2}, SrAl{sub 2}, and BaAl{sub 2} were synthesized from CeCu{sub 2}-type precursors (CaZn{sub 2}, SrZn{sub 2}, SrAl{sub 2}) and Ba{sub 21}Al{sub 40} by multi-anvil techniques and investigated by X-ray powder diffraction (SrAl{sub 2} and BaAl{sub 2}), X-ray single-crystal diffraction (CaZn{sub 2}), and electron microscopy (SrZn{sub 2}). Their structures correspond to that of Laves phases. Whereas the dialuminides crystallize in the cubic MgCu{sub 2} (C15) structure, the dizincides adopt the hexagonal MgZn{sub 2} (C14) structure. This trend is in agreement with the structural relationship displayed by sp bonded Laves phase systems at ambient conditions. - Graphical abstract: CeCu{sub 2}-type polar intermetallics can be transformed to Laves phases upon simultaneous application of pressure and temperature. The observed structures are controlled by the valence electron concentration.

  5. Formation of Al2O3/FeAl coatings on a 9Cr-1Mo steel, and corrosion evaluation in flowing Pb-17Li loop

    NASA Astrophysics Data System (ADS)

    Majumdar, Sanjib; Paul, Bhaskar; Chakraborty, Poulami; Kishor, Jugal; Kain, Vivekanand; Dey, Gautam Kumar

    2017-04-01

    Iron aluminide coating layers were formed on a ferritic martensitic grade 9Cr-1Mo (P 91) steel using pack aluminizing process. The formation of different aluminide compositions such as orthorhombic-Fe2Al5, B2-FeAl and A2-Fe(Al) on the pack chemistry and heat treatment conditions have been established. About 4-6 μm thick Al2O3 scale was formed on the FeAl phase by controlled heat treatment. The corrosion tests were conducted using both the FeAl and Al2O3/FeAl coated specimens in an electro-magnetic pump driven Pb-17Li Loop at 500 °C for 5000 h maintaining a flow velocity of 1.5 m/s. The detailed characterization studies using scanning electron microscopy, back-scattered electron imaging and energy dispersive spectrometry revealed no deterioration of the coating layers after the corrosion tests. Self-healing oxides were formed at the cracks generated in the aluminide layers during thermal cycling and protected the base alloy (steel) from any kind of elemental dissolution or microstructural degradation.

  6. Synthesis and optical properties of turquoise- and green-colored brownmillerite-type Ba2In2- x- y Mn x Al y O5+ x codoped with manganese and aluminum

    NASA Astrophysics Data System (ADS)

    Jiang, Peng; Yang, Wen-hui; Zhou, Yun-cheng; Kuang, Jian-lei; Li, Yong; Xiao, Ting

    2016-11-01

    Brownmillerite-type oxides Ba2In2- x- y Mn x Al y O5+ x (0 ≤ x ≤ 0.6, 0 ≤ y ≤ 0.5) were prepared at 1300°C through solid-state reaction. X-ray diffraction (XRD) analysis showed that the structure symmetry evolved from orthorhombic to cubic with increasing Mn and Al contents. When y was greater than 0.3, peaks associated with small amounts of BaAl2O4 and Ba2InAlO5 impurities were observed in the XRD patterns. When substituted with a small amount of Mn ( x ≤ 0.3), the Ba2In2- x- y Mn x Al y O5+ x samples exhibited an intense turquoise color. The color changed to green and dark-green with increasing Mn concentration. UV-vis absorbance spectra revealed that the color changed only slightly upon Al doping. The valence state of Mn ions in Ba2In2- x- y Mn x Al y O5+ x was confirmed to be +5 on the basis of X-ray photoelectron spectroscopic analysis. According to this analysis, the intense turquoise color of the Ba2In2- x- y Mn x Al y O5+ x samples is rooted in the existence of Mn5+; thus, the introduction of Al does not affect the optical properties of the compounds.

  7. Effects of Tantalum on the Temporal Evolution of a Model Ni-Al-Cr Superalloy During Phase Decomposition

    NASA Technical Reports Server (NTRS)

    Booth, Morrison, Christopher; Seidman, David N.; Noebe, Ronald D.

    2009-01-01

    The effects of a 2.0 at.% addition of Ta to a model Ni-10.0Al-8.5Cr (at.%) superalloy aged at 1073 K are assessed using scanning electron microscopy and atom-probe tomography. The gamma'(Ll2)-precipitate morphology that develops as a result of gamma-(fcc)matrix phase decomposition is found to evolve from a bimodal distribution of spheroidal precipitates, to {001}-faceted cuboids and parallelepipeds aligned along the elastically soft {001}-type directions. The phase compositions and the widths of the gamma'-precipitate/gamma-matrix heterophase interfaces evolve temporally as the Ni-Al-Cr-Ta alloy undergoes quasi-stationary state coarsening after 1 h of aging. Tantalum is observed to partition preferentially to the gamma'-precipitate phase, and suppresses the mobility of Ni in the gamma-matrix sufficiently to cause an accumulation of Ni on the gamma-matrix side of the gamma'/gamma interface. Additionally, computational modeling, employing Thermo-Calc, Dictra and PrecipiCalc, is employed to elucidate the kinetic pathways that lead to phase decomposition in this concentrated Ni-Al-Cr-Ta alloy.

  8. Development of a CuNiCrAl Bond Coat for Thermal Barrier Coatings in Rocket Combustion Chambers

    NASA Astrophysics Data System (ADS)

    Fiedler, Torben; Rösler, Joachim; Bäker, Martin

    2015-12-01

    The lifetime of rocket combustion chambers can be increased by applying thermal barrier coatings. The standard coating systems usually used in gas turbines or aero engines will fail at the bond coat/substrate interface due to the chemical difference as well as the different thermal expansion between the copper liner and the applied NiCrAlY bond coat. A new bond coat alloy for rocket engine applications was designed previously with a chemical composition and coefficient of thermal expansion more similar to the copper substrate. Since a comparable material has not been applied by thermal spraying before, coating tests have to be carried out. In this work, the new Ni-30%Cu-6%Al-5%Cr bond coat alloy is applied via high velocity oxygen fuel spraying. In a first step, the influence of different coating parameters on, e.g., porosity, amount of unmolten particles, and coating roughness is investigated and a suitable parameter set for further studies is chosen. In a second step, copper substrates are coated with the chosen parameters to test the feasibility of the process. The high-temperature behavior and adhesion is tested with laser cycling experiments. The new coatings showed good adhesion even at temperatures beyond the maximum test temperatures of the NiCrAlY bond coat in previous studies.

  9. Mechanical properties and permeability of hydrogen isotopes through CrNi35WTiAl alloy, containing radiogenic helium

    SciTech Connect

    Maksimkin, I.P.; Yukhimchuk, A.A.; Boitsov, I.Y.; Malkov, I.L.; Musyaev, R.K.; Baurin, A.Y.; Shevnin, E.V.; Vertey, A.V.

    2015-03-15

    The long-term contact of structural materials (SM) with tritium-containing media makes their properties in terms of kinetic permeability of hydrogen isotopes change. This change is the consequence of the defect formation in SM due to the result of {sup 3}He build-up generated by the radioactive decay of tritium dissolved in SM. This paper presents the experimental results concerning the permeability of hydrogen isotopes through CrNi35WTiAl alloy containing {sup 3}He and the impact of the presence of {sup 3}He and H on its mechanical properties. Tensile tests of cylindrical samples containing various concentrations of {sup 3}He (90, 230 and 560 appm) have been performed in inert and hydrogen atmospheres. The build-up of {sup 3}He has been made using the 'helium trick' technique. The maximal decrease in the plastic characteristics of the CrNi35WTiAl alloy occurs in samples with the highest {sup 3}He (560 appm) content at 873 K. The permeability of deuterium through the CrNi35WTiAl alloy in the initial state and that with 560 appm of {sup 3}He content was explored. The presence of this {sup 3}He concentration has shown an increase in deuterium permeability, evidently due to structural changes in the material under the impact of radiogenic helium.

  10. Deformation Behavior of Laser Welds in High Temperature Oxidation Resistant Fe-Cr-Al Alloys for Fuel Cladding Applications

    SciTech Connect

    Field, Kevin G; Gussev, Maxim N; Yamamoto, Yukinori; Snead, Lance Lewis

    2014-11-01

    Ferritic-structured Fe-Cr-Al alloys are being developed and show promise as oxidation resistant accident tolerant light water reactor fuel cladding. This study focuses on investigating the weldability of three model alloys in a range of Fe-(13-17.5)Cr-(3-4.4)Al in weight percent with a minor addition of yttrium using laser-welding techniques. A detailed study on the mechanical performance of bead-on-plate welds has been carried out to determine the performance of welds as a function of alloy composition. Laser welding resulted in a defect free weld devoid of cracking or inclusions for all alloys studied. Results indicated a reduction in the yield strength within the fusion zone compared to the base metal. Yield strength reduction was found to be primarily constrained to the fusion zone due to grain coarsening with a less severe reduction in the heat affected zone. No significant correlation was found between the deformation behavior/mechanical performance of welds and the level of Cr or Al in the alloy ranges studied.

  11. Effects of substrate bias on structure and mechanical properties of (AlCrNbSiTiV)N coatings

    NASA Astrophysics Data System (ADS)

    Huang, Ping-Kang; Yeh, Jien-Wei

    2009-06-01

    AlCrNbSiTiV nitride films were deposited by reactive radio-frequency magnetron sputtering and the effects of substrate bias on the chemical composition, structure and mechanical properties of the deposited films were investigated. AlCrNbSiTiV nitride films exhibit a single FCC NaCl-type structure and have the stoichiometric nitride ratio of (Al, Cr, Nb, Si, Ti, V)50N50. The deposition rate decreases with increasing substrate bias due to resputtering effects and densification of films, which also leads to less obvious columnar structure, reduced grain size, smaller surface roughness and transition of preferred orientation from the (1 1 1) plane to the (2 0 0) plane. The nitride film deposited at -100 V exhibits the maximum compressive stress around 4.5 GPa and attains a peak hardness and an elastic modulus of 42 GPa and 350 GPa, respectively, which fall in the superhard grade. Moreover, the film keeps its hardness at the superhard grade even after its residual compressive stress was partially released by annealing at 1073 K for 5 h. The structural evolution mechanism and strengthening mechanism are both discussed.

  12. Overview of the multifaceted activities towards development and deployment of nuclear-grade FeCrAl Alloys

    SciTech Connect

    Field, Kevin G; Yamamoto, Yukinori; Pint, Bruce A; Terrani, Kurt A

    2016-01-01

    A large effort is underway under the leadership of US DOE Fuel Cycle R&D program to develop advanced FeCrAl alloys as accident tolerant fuel (ATF) cladding to replace Zr-based alloys in light water reactors. The primary motivation is the excellent oxidation resistance of these alloys in high-temperature steam environments right up to their melting point (roughly three orders of magnitude slower oxidation kinetics than zirconium). A multifaceted effort is ongoing to rapidly advance FeCrAl alloys as a mature ATF concept. The activities span the broad spectrum of alloy development, environmental testing (high-temperature high-pressure water and elevated temperature steam), detailed mechanical characterization, material property database development, neutron irradiation, thin tube production, and multiple integral fuel test campaigns. Instead of off-the-shelf commercial alloys that might not prove optimal for the LWR fuel cladding application, a large amount of effort has been placed on the alloy development to identify the most optimum composition and microstructure for this application. The development program is targeting a cladding that offers performance comparable to or better than modern Zr-based alloys under normal operating and off-normal conditions. This paper provides a comprehensive overview of the systematic effort to advance nuclear-grade FeCrAl alloys as an ATF cladding in commercial LWRs.

  13. Creep behavior of a rapidly solidified Al-5Cr-2Zr alloy between room temperature and 823 K

    SciTech Connect

    Brahmi, A.; Gerique, T.; Lieblich, M.; Torralba, M.

    1996-12-15

    Rapidly solidified (RS) Al-Cr-Zr alloys are established contenders for applications in the aircraft industry where lower cost, lightweight substitutes for titanium alloys are being sought for use in the temperature range of 473 to 723 K. Creep resistance is one of the critical properties of any material intended for high temperature applications. Therefore, a precise knowledge of creep behavior and a clear understanding of the mechanisms controlling creep in these materials are of great importance. The good thermal stability exhibited by the RS Al-5Cr-2Zr (wt.%) alloy makes it a good candidate for applications where high creep resistance is needed. This paper presents the results of creep behavior over a wide range of temperatures (0.32 to 0.88 Tm, where Tm = 933 K is the melt temperature of pure aluminum) of an Al-5Cr-2Zr alloy processed by gas atomization and extrusion and includes a brief discussion on the creep mechanisms that may be involved.

  14. Effects of processing variables on the creep behavior of investment cast Ti-48Al-2Nb-2Cr

    SciTech Connect

    Keller, M.M.; Jones, P.E.; Porter, W.J. III; Eylon, D.

    1995-12-31

    Intermetallics based on ordered {gamma}-TiAl are being considered for the replacement of steels and nickel-based superalloys for high temperature aerospace and automotive applications. This study investigates the creep behavior of investment cast Ti-48Al-2Nb-2Cr with microstructures ranging from duplex to nearly lamellar. Constant load creep tests were conducted in air at temperatures of 650 C and 760 C and at stress levels of 104MPa, 155MPa, and 207MPa. The effects of cooling rates during casting, aluminum content, oxygen level, and microstructure on creep properties are discussed. The activation energy for creep and stress exponent are also reported.

  15. Phase Evolution and Properties of Al2CrFeNiMo x High-Entropy Alloys Coatings by Laser Cladding

    NASA Astrophysics Data System (ADS)

    Wu, Wei; Jiang, Li; Jiang, Hui; Pan, Xuemin; Cao, Zhiqiang; Deng, Dewei; Wang, Tongmin; Li, Tingju

    2015-10-01

    A series of Al2CrFeNiMo x ( x = 0 to 2.0 at.%) high-entropy alloys coatings was synthesized on stainless steel by laser cladding. The effect of Mo content on the microstructures and mechanical properties of Al2CrFeNiMo x coatings was studied. The results show that the laser clad layer consists of the cladding zone, bonding zone, and heat-affected zone. The Al2CrFeNiMo x coatings are composed of two simple body-center cubic phases and the cladding zone is mainly composed of equiaxed grains. When the content of Mo reaches 2 at.%, a eutectic structure is found in the interdendritic regions. The surface microhardness of the Al2CrFeNiMo2 coating is 678 HV, which is about three times higher than that of the substrate (243 HV). Compared with stainless steel, the wear resistance of the coatings has been improved greatly. The wear mass loss of the Al2CrFeNiMo alloy is 9.8 mg, which is much less than that of the substrate (18.9 mg) and its wear scar width is the lowest among the Al2CrFeNiMo x coatings, indicating that the wear resistance of the Al2CrFeNiMo is the best.

  16. Heat capacities and thermodynamic functions of new nanosized ferro-chromo-manganites LaM0.5 IIFeCrMnO6.5 (MII-Mg, Ca, Sr, Ba)

    NASA Astrophysics Data System (ADS)

    Kasenov, B. K.; Kasenova, Sh. B.; Sagintaeva, Zh. I.; Turtubaeva, M. O.; Kakenov, K. S.; Esenbaeva, G. A.

    2017-03-01

    The heat capacities of nanosized ferro-chromo-manganites LaM0.5 IIFeCrMnO6.5 (MII-Mg, Ca, Sr, Ba) are measured via dynamic calorimetry in the temperature range of 298.15-673 K using an IT-S-400 instrument. It is established that the C°p f( T) function of LaM0.5 IIFeCrMnO6.5 (MII-Mg, Ca, Sr, Ba) has λ-type effects, due probably to phase transitions of the second order. Considering the temperatures of the phase transitions, equations of the heat capacity of ferro-chromo-manganites LaM0.5 IIFeCrMnO6.5 (MII-Mg, Ca, Sr, Ba) as a function of temperature are derived on the basis of experimental data. Thermodynamic functions H°( T)- H°(298.15), S°( T), and V xx( T) are calculated in the temperature range of 298.15-675 K.

  17. Investigation on luminescence properties of Eu2+-doped Ba3Al2O5Cl2 phosphor for near-UV-excited white LEDs.

    PubMed

    Pawade, V B; Dhoble, S J

    2012-01-01

    Ba3Al2O5Cl2:Eu(2+) phosphor was prepared by combustion synthesis (CS). The prepared phosphor was excited at 329 nm; the phosphors shows an efficient bluish-green wide-band emission centred at 490 nm, which originates from the 4f(6)d(1)  →  4f(7) transition of Eu(2+) ions. The excitation spectra of the phosphors have a band centred at 329 nm. It was also characterized by XRD, FT-IR for confirmation of phase purity, and FT-IR analysis indicated the vibrations of metal-oxygen (M-O) groups. SEM shows the morphology of the phosphor at the submicron scale. The results indicate that Ba3Al2O5Cl2:Eu(2+) phosphor may be applicable for solid-state lighting purposes.

  18. Influence of Cr and W alloying on the fiber-matrix interfacial shear strength in cast and directionally solidified sapphire NiAl composites

    NASA Technical Reports Server (NTRS)

    Asthana, R.; Tiwari, R.; Tewari, S. N.

    1995-01-01

    Sapphire-reinforced NiAl matrix composites with chromium or tungsten as alloying additions were synthesized using casting and zone directional solidification (DS) techniques and characterized by a fiber pushout test as well as by microhardness measurements. The sapphire-NiAl(Cr) specimens exhibited an interlayer of Cr rich eutectic at the fiber-matrix interface and a higher interfacial shear strength compared to unalloyed sapphire-NiAl specimens processed under identical conditions. In contrast, the sapphire-NiAl(W) specimens did not show interfacial excess of tungsten rich phases, although the interfacial shear strength was high and comparable to that of sapphire-NiAl(Cr). The postdebond sliding stress was higher in sapphire-NiAl(Cr) than in sapphire-NiAl(W) due to interface enrichment with chromium particles. The matrix microhardness progressively decreased with increasing distance from the interface in both DS NiAl and NiAl(Cr) specimens. The study highlights the potential of casting and DS techniques to improve the toughness and strength of NiAl by designing dual-phase microstructures in NiAl alloys reinforced with sapphire fibers.

  19. Microstructure and property of diamond-like carbon films with Al and Cr co-doping deposited using a hybrid beams system

    NASA Astrophysics Data System (ADS)

    Dai, Wei; Liu, Jingmao; Geng, Dongsen; Guo, Peng; Zheng, Jun; Wang, Qimin

    2016-12-01

    DLC films with weak carbide former Al and carbide former Cr co-doping (Al:Cr-DLC) were deposited by a hybrid beams system comprising an anode-layer linear ion beam source (LIS) and high power impulse magnetron sputtering using a gas mixture of C2H2 and Ar as the precursor. The doped Al and Cr contents were controlled via adjusting the C2H2 fraction in the gas mixture. The composition, microstructure, compressive stress, mechanical properties and tribological behaviors of the Al:Cr-DLC films were researched carefully using X-ray photoelectron spectroscopy, transmission electron microscopy, Raman spectroscopy, stress-tester, nanoindentation and ball-on-plate tribometer as function of the C2H2 fraction. The results show that the Al and Cr contents in the films increased continuously as the C2H2 fraction decreased. The doped Cr atoms preferred to bond with the carbon while the Al atoms mainly existed in metallic state. Structure modulation with alternate multilayer consisted of Al-poor DLC layer and Al-rich DLC layer was found in the films. Those periodic Al-rich DLC layers can effectively release the residual stress of the films. On the other hand, the formation of the carbide component due to Cr incorporation can help to increase the film hardness. Accordingly, the residual stress of the DLC films can be reduced without sacrificing the film hardness though co-doping Al and Cr atoms. Furthermore, it was found that the periodic Al-rich layer can greatly improve the elastic resilience of the DLC films and thus decreases the film friction coefficient and wear rate significantly. However, the existence of the carbide component would cause abrasive wear and thus deteriorate the wear performance of the films.

  20. Processing and Properties of Mechanical Alloyed Al93Fe3Cr2Ti2 Alloys

    DTIC Science & Technology

    2004-10-01

    Nanomaterials, Aluminum Alloys ABSTRACT Nanostructured A193Fe3Ti2Cr2 alloys were prepared via mechanical alloying (MA) starting from elemental powders...2Cr2 . The aluminum powder had a purity of 99.5 wt% with a mean particle size of 70 ^rn, while the corresponding values for iron, chromium and...increases. 2) All aluminum reflections exhibit broadening even after only 2-hours of milling, indicating the grain size reduction and possibly the

  1. The solubility of BaCO3(cr) (witherite) in CO2-H2O solutions between 0 and 90°C, evaluation of the association constants of BaHCO3+(aq) and BaCO30(aq) between 5 and 80°C, and a preliminary evaluation of the thermodynamic properties of Ba2+(aq)

    USGS Publications Warehouse

    Busenberg, Eurybiades; Plummer, L. Niel

    1986-01-01

    Problems in the thennodynamic selections of Ba compounds are considered. Newer data require the revision of ΔfH° and ΔfG° of Ba2+(aq) to −532.5 and −555.36 kJ · mol−1, respectively, for agreement with solubility data.

  2. High mobility field effect transistor based on BaSnO{sub 3} with Al{sub 2}O{sub 3} gate oxide

    SciTech Connect

    Park, Chulkwon; Kim, Useong; Ju, Chan Jong; Park, Ji Sung; Kim, Young Mo; Char, Kookrin

    2014-11-17

    We fabricated an n-type accumulation-mode field effect transistor based on BaSnO{sub 3} transparent perovskite semiconductor, taking advantage of its high mobility and oxygen stability. We used the conventional metal-insulator-semiconductor structures: (In,Sn){sub 2}O{sub 3} as the source, drain, and gate electrodes, Al{sub 2}O{sub 3} as the gate insulator, and La-doped BaSnO{sub 3} as the semiconducting channel. The Al{sub 2}O{sub 3} gate oxide was deposited by atomic layer deposition technique. At room temperature, we achieved the field effect mobility value of 17.8 cm{sup 2}/Vs and the I{sub on}/I{sub off} ratio value higher than 10{sup 5} for V{sub DS} = 1 V. These values are higher than those previously reported on other perovskite oxides, in spite of the large density of threading dislocations in the BaSnO{sub 3} on SrTiO{sub 3} substrates. However, a relatively large subthreshold swing value was found, which we attribute to the large density of charge traps in the Al{sub 2}O{sub 3} as well as the threading dislocations.

  3. Evaluation of lubricating oil preparation procedures for the determination of Al, Ba, Mo, Si and V by high-resolution continuum source FAAS.

    PubMed

    Amorim Filho, Volnei Resta; Gomes Neto, José Anchieta

    2009-01-01

    Microwave-assisted acid decomposition and oil-in-water emulsification were evaluated as sample pretreatment procedures to determine Al, Ba, Mo, Si and V in lubricating oils by high-resolution continuum source flame atomic absorption spectrometry (HR-CS FAAS). Average recoveries of Al, Ba and V in oil digests (107, 103 and 101%) were close to those obtained for emulsions prepared in kerosene medium (94, 113 and 95%). Average recoveries for Mo were close to 105 and 46% for emulsions and digests, respectively. Improved average recoveries (101%) were obtained for Mo in digests using the analyte addition technique. Silicon was successfully quantified only in digested samples. Limits of quantification for Al, Ba, Mo and V were 1.4, 31.5, 1.5 and 11.4-fold lower than those obtained by line-source FAAS. Enhanced sensitivity, multi-elemental capability, and high sample throughput are among the main advantages of HR-CS FAAS in comparison with the line-source FAAS technique.

  4. Structure determination of Ba5AlF13 by coupling electron, synchrotron and neutron powder diffraction, solid-state NMR and ab initio calculations.

    PubMed

    Martineau, Charlotte; Allix, Mathieu; Suchomel, Matthew R; Porcher, Florence; Vivet, François; Legein, Christophe; Body, Monique; Massiot, Dominique; Taulelle, Francis; Fayon, Franck

    2016-10-04

    The room temperature structure of Ba5AlF13 has been investigated by coupling electron, synchrotron and neutron powder diffraction, solid-state high-resolution NMR ((19)F and (27)Al) and first principles calculations. An initial structural model has been obtained from electron and synchrotron powder diffraction data, and its main features have been confirmed by one- and two-dimensional NMR measurements. However, DFT GIPAW calculations of the (19)F isotropic shieldings revealed an inaccurate location of one fluorine site (F3, site 8a), which exhibited unusual long F-Ba distances. The atomic arrangement was reinvestigated using neutron powder diffraction data. Subsequent Fourier maps showed that this fluorine atom occupies a crystallographic site of lower symmetry (32e) with partial occupancy (25%). GIPAW computations of the NMR parameters validate the refined structural model, ruling out the presence of local static disorder and indicating that the partial occupancy of this F site reflects a local motional process. Visualisation of the dynamic process was then obtained from the Rietveld refinement of neutron diffraction data using an anharmonic description of the displacement parameters to account for the thermal motion of the mobile fluorine. The whole ensemble of powder diffraction and NMR data, coupled with first principles calculations, allowed drawing an accurate structural model of Ba5AlF13, including site-specific dynamical disorder in the fluorine sub-network.

  5. Preliminary Results on FeCrAl Alloys in the As-received and Welded State Designed to Have Enhanced Weldability and Radiation Tolerance

    SciTech Connect

    Field, Kevin G.; Gussev, Maxim N.; Hu, Xunxiang; Yamamoto, Yukinori

    2015-09-30

    The present report summarizes and discusses the recent results on developing a modern, nuclear grade FeCrAl alloy designed to have enhanced radiation tolerance and weldability. The alloys used for these investigations are modern FeCrAl alloys based on a Fe-13Cr-5Al-2Mo-0.2Si-0.05Y alloy (in wt.%, designated C35M). Development efforts have focused on assessing the influence of chemistry and microstructure on the fabricability and performance of these newly developed alloys. Specific focus was made to assess the weldability, thermal stability, and radiation tolerance.

  6. Low temperature synthesis and enhanced electrical properties by substitution of Al3+ and Cr3+ in Co-Ni nanoferrites

    NASA Astrophysics Data System (ADS)

    Pervaiz, Erum; Gul, I. H.

    2013-10-01

    Aluminum and chromium substituted Co-Ni spinel nanoferrites were prepared by sol-gel auto combustion method. Structural parameters along with electrical and magnetic properties have been investigated in the present work. Crystallite sizes of nano ferrite estimated from the peak (311) lies in the range of 13-21 nm ±2 nm and compared with crystallite sizes calculated from Williamsons-Hall plots. DC electrical resistivity variations due to the concentration of aluminum and chromium in the host ferrite have been measured from 368 K to 573 K. Increase in the room temperature DC electrical resistivity was observed up to a concentration x=0.2 and then decreases for x >0.2. Dielectric parameters (real and imaginary part of complex permittivity, dielectric loss tangent) were studied as a function of frequency (20 Hz-5 MHz) and a decrease in the dielectric parameters was observed due to substitution of nickel, aluminum and chromium ions in cobalt nanoferrites. AC conductivity, complex impedance and complex electrical modulus were studied as a function of frequency for the conduction and relaxation mechanisms in the present ferrite system. Saturation magnetization, coercivity, canting angles and magneto crystalline anisotropy variations with composition were observed and presented for the present ferrites under an applied magnetic field of 10 kOe at room temperature. It was found that both magnetization and coercivity decreases with increase in the concentration of aluminum and chromium along with a decrease in the anisotropy parameters. High DC resistivity with low dielectric parameters of the present nanoferrites make them suitable for high frequency and electromagnetic wave absorbing devices. High purity mixed Co-Ni-Al-Cr nanoferrites have been prepared by sol-gel auto combustion method. DC electrical resistivity increases due to substitution of Al3+ and Cr3+. Complex permittivity decrease for Co-Ni-Al-Cr nanoferrites. Detailed AC response analysis has been presented for

  7. Calotropis procera mediated combustion synthesis of ZnAl2O4:Cr(3+) nanophosphors: structural and luminescence studies.

    PubMed

    Ravikumar, B S; Nagabhushana, H; Sharma, S C; Vidya, Y S; Anantharaju, K S

    2015-02-05

    ZnAl2O4:Cr(3+) nanophosphors were synthesized for the first time by a simple and environment friendly route using Calotropis procera milk latex as fuel. The structural and surface morphological studies were carried out using powder X-ray diffraction (PXRD), scanning electron microscopy and transmission electron microscopy techniques. The photoluminescence (PL) properties of ZnAl2O4:Cr(3+) as a function of dopant concentration and calcination temperature was studied in detail. The PXRD patterns and Rietveld confinement confirmed the cubic crystal system with space group Fd-3m. The crystallite size estimated from Scherrer's and W-H plots was found to be in the range of 16-26 nm. The PL spectrum shows an intense peak at ∼688 and ∼699 nm assigned to spin-forbidden (2)Eg→(4)A2g transition of Cr(3+) ions. The PL measurements for two excitations (∼410 and 527 nm) and with respect to calcination temperature indicated no significant change in the shape and position of emission peak except PL intensity. The CIE chromaticity coordinates lies well within the white region. Thermoluminescence (TL) studies revealed well resolved glow peak at ∼212°C with a small shoulder at 188 and 233°C. The glow peak intensity at ∼212°C increases linearly with γ-dose which suggest ZnAl2O4:Cr(3+) is suitable candidate for radiation dosimetric applications. The activation energy (E in eV), order of kinetics (b) and Frequency factor (s) were estimated using glow peak shape method.

  8. Calotropis procera mediated combustion synthesis of ZnAl2O4:Cr3+ nanophosphors: Structural and luminescence studies

    NASA Astrophysics Data System (ADS)

    Ravikumar, B. S.; Nagabhushana, H.; Sharma, S. C.; Vidya, Y. S.; Anantharaju, K. S.

    2015-02-01

    ZnAl2O4:Cr3+ nanophosphors were synthesized for the first time by a simple and environment friendly route using Calotropis procera milk latex as fuel. The structural and surface morphological studies were carried out using powder X-ray diffraction (PXRD), scanning electron microscopy and transmission electron microscopy techniques. The photoluminescence (PL) properties of ZnAl2O4:Cr3+ as a function of dopant concentration and calcination temperature was studied in detail. The PXRD patterns and Rietveld confinement confirmed the cubic crystal system with space group Fd-3m. The crystallite size estimated from Scherrer's and W-H plots was found to be in the range of 16-26 nm. The PL spectrum shows an intense peak at ∼688 and ∼699 nm assigned to spin - forbidden 2Eg → 4A2g transition of Cr3+ ions. The PL measurements for two excitations (∼410 and 527 nm) and with respect to calcination temperature indicated no significant change in the shape and position of emission peak except PL intensity. The CIE chromaticity coordinates lies well within the white region. Thermoluminescence (TL) studies revealed well resolved glow peak at ∼212 °C with a small shoulder at 188 and 233 °C. The glow peak intensity at ∼212 °C increases linearly with γ-dose which suggest ZnAl2O4:Cr3+ is suitable candidate for radiation dosimetric applications. The activation energy (E in eV), order of kinetics (b) and Frequency factor (s) were estimated using glow peak shape method.

  9. Fabrication and luminescent properties of Al2O3:Cr3 + microspheres via a microwave solvothermal route followed by heat treatment

    NASA Astrophysics Data System (ADS)

    Zhu, Zhenfeng; Liu, Dianguang; Liu, Hui; Du, Juan; Yu, Hongguang; Deng, Jie

    2012-06-01

    AlOOH:Cr3 + powders were synthesized via a microwave solvothermal route at 433 K for 30 min and were used as the precursor and template for the preparation of γ-Al2O3:Cr3 + by thermal transformation at 773 K for 2 h in air. The obtained γ-Al2O3 based powders were microspheres with an average diameter about 1.9 μm. Photoluminescence (PL) spectra showed that the Al2O3:Cr3 + particles presented a symmetric broad R band at 696 nm without appreciable splitting when excited at 462 nm. It is shown that the 0.04 mol% of doping concentration of Cr3 + ions in γ-Al2O3:Cr3 + is optimum. According to Dexter's theory, the critical distance between Cr3 + ions for energy transfer was determined to be 47.54 Å. Based on the corresponding PL spectrum, full width at half maximum (FWHM) of Al2O3:Cr3 + (0.04 mol%) was calculated to be 3.35 nm.

  10. Glass structure and NIR emission of Er3+ at 1.5 μm in oxyfluoride BaF2-Al2O3-B2O3 glasses

    NASA Astrophysics Data System (ADS)

    Shinozaki, Kenji; Pisarski, Wojciech; Affatigato, Mario; Honma, Tsuyoshi; Komatsu, Takayuki

    2015-12-01

    The glass structure, photoluminescence properties of Eu3+, Judd-Ofelt analysis, and near infrared emissions of Er3+ at 1.5 μm in the oxyfluoride glasses and glass-ceramics of 1Eu2O3- or 1Er2O3-doped 50BaF2-xAl2O3-(50 - x)B2O3 (x = 0-25 mol%) were investigated. It was clarified on the ground of Raman scattering spectroscopy and F1s and O1s XPS measurements that the glass with no Al2O3 (1Er2O3-50BaF2-50B2O3) is composed of BO3, BO2F and BO3F units with F-Ba bonds. The glasses with 25Al2O3 (1Er2O3-50BaF2-25Al2O3-25B2O3) is mainly composed of BO3- and Al(O,F)x units. Existence of non-bridging oxygen was not detected by O1s-XPS spectra. It was proposed that these structures are largely affected on crystallization behavior, e.g., the glass with no Al2O3 forms BaF2 and β-BaB2O4 due to Ba-F bonds and the glass with 25Al2O3 forms BaAlBO3F2 because the glass structure composed of BO3 and Al(O,F) units is similar to the BaAlBO3F2 crystal structure. Judd-Ofelt parameters of Er3+ and Eu3+ in the glasses showed almost the same values in Ω4 and Ω6 for each glass, on the other hand Ω2 decreased with addition of Al2O3. The emission spectra of Er3+ at 1.5 μm in the glasses and glass-ceramics with BaAlBO3F2 crystals showed broad peaks. It is proposed that oxyfluoride glasses and glass-ceramics based on the BaF2-Al2O3-B2O3 system have a high potential for optical device applications such as broadband optical amplifiers.

  11. Effect of Cr, Ti, V, and Zr Micro-additions on Microstructure and Mechanical Properties of the Al-Si-Cu-Mg Cast Alloy

    NASA Astrophysics Data System (ADS)

    Shaha, S. K.; Czerwinski, F.; Kasprzak, W.; Friedman, J.; Chen, D. L.

    2016-05-01

    Uniaxial static and cyclic tests were used to assess the role of Cr, Ti, V, and Zr additions on properties of the Al-7Si-1Cu-0.5Mg (wt pct) alloy in as-cast and T6 heat-treated conditions. The microstructure of the as-cast alloy consisted of α-Al, eutectic Si, and Cu-, Mg-, and Fe-rich phases Al2.1Cu, Al8.5Si2.4Cu, Al5.2CuMg4Si5.1, and Al14Si7.1FeMg3.3. In addition, the micro-sized Cr/Zr/Ti/V-rich phases Al10.7SiTi3.6, Al6.7Si1.2TiZr1.8, Al21.4Si3.4Ti4.7VZr1.8, Al18.5Si7.3Cr2.6V, Al7.9Si8.5Cr6.8V4.1Ti, Al6.3Si23.2FeCr9.2V1.6Ti1.3, Al92.2Si16.7Fe7.6Cr8.3V1.8, and Al8.2Si30.1Fe1.6Cr18.8V3.3Ti2.9Zr were present. During solution treatment, Cu-rich phases were completely dissolved, while the eutectic silicon, Fe-, and Cr/Zr/Ti/V-rich intermetallics experienced only partial dissolution. Micro-additions of Cr, Zr, Ti, and V positively affected the alloy strength. The modified alloy in the T6 temper during uniaxial tensile tests exhibited yield strength of 289 MPa and ultimate tensile strength of 342 MPa, being significantly higher than that for the Al-Si-Cu-Mg base. Besides, the cyclic yield stress of the modified alloy in the T6 state increased by 23 pct over that of the base alloy. The fatigue life of the modified alloy was substantially longer than that of the base alloy tested using the same parameters. The role of Cr, Ti, V, and Zr containing phases in controlling the alloy fracture during static and cyclic loading is discussed.

  12. Al doping effect on magnetic phase transitions of magnetoelectric hexaferrite Ba0.7Sr1.3Zn2(Fe1-xAlx)12O22

    NASA Astrophysics Data System (ADS)

    Chang, Hun; Lee, Hak Bong; Song, Young-Sang; Chung, Jae-Ho; Kim, S. A.; Oh, I. H.; Reehuis, M.; Schefer, J.

    2012-02-01

    We investigated the effect of Al doping in magnetic properties of the Y-type hexaferrite Ba0.7Sr1.3Zn2(Fe1-xAlx)12O22 (0≤x≤0.12), which exhibit field-induced magnetoelectric polarization. We find that Al doping increases the pitch of a spin helix and enhances c-axis magnetization, stabilizing longitudinal conical phases. These conical phases eventually collapse at x≥ 0.10. These results suggest that competitions between easy-axis and easy-plane anisotropy fields play a key role in generating stable magnetoelectric polarization in Y-type hexaferrites.

  13. Single Variable and Multivariate Analysis of Remote Laser-Induced Breakdown Spectra for Prediction of Rb, Sr, Cr, Ba, and V in Igneous Rocks

    SciTech Connect

    Clegg, Samuel M; Wiens, Roger C.; Speicher, Elly A; Dyar, Melinda D; Carmosino, Marco L

    2010-12-23

    Laser-induced breakdown spectroscopy (LIBS) will be employed by the ChemCam instrument on the Mars Science Laboratory rover Curiosity to obtain UV, VIS, and VNIR atomic emission spectra of surface rocks and soils. LIBS quantitative analysis is complicated by chemical matrix effects related to abundances of neutral and ionized species in the resultant plasma, collisional interactions within plasma, laser-to-sample coupling efficiency, and self-absorption. Atmospheric composition and pressure also influence the intensity of LIBS plasma. These chemical matrix effects influence the ratio of intensity or area of a given emission line to the abundance of the element producing that line. To compensate for these complications, multivariate techniques, specifically partial least-squares regression (PLS), have been utilized to predict major element compositions (>1 wt.% oxide) of rocks, PLS methods regress one or multiple response variables (elemental concentrations) against multiple explanatory variables (intensity at each pixel of the spectrometers). Because PLS utilizes all available explanatory variable and eliminates multicollinearity, it generally performs better than univariate methods for prediction of major elements. However, peaks arising from emissions from trace elements may be masked by peaks of higher intensities from major elements. Thus in PLS regression, wherein a correlation coefficient is determined for each elemental concentration at each spectrometer pixel, trace elements may show high correlation with more intense lines resulting from optical emissions of other elements. This could result in error in predictions of trace element concentrations. Here, results of simple linear regression (SLR) and multivariate PLS-2 regression for determination of trace Rb, Sr, Cr, Ba, and V in igneous rock samples are compared. This study focuses on comparisons using only line intensities rather than peak areas to highlight differences between SLR and PLS.

  14. Effect of Rhenium Addition on Wear Behavior of Cr-Al2O3 Metal Matrix Composites

    NASA Astrophysics Data System (ADS)

    Chmielewski, Marcin; Piątkowska, Anna

    2015-05-01

    Materials for applications in the automotive industry are required to be strong, stiff, hard, light weight, and wear resistant, which is very difficult to achieve in the case of conventional materials. To meet all these diverse requirements, it is necessary to combine various types of materials (such as metals and ceramics). In the present study, the chromium and chromium-rhenium matrices were reinforced with aluminum oxide to obtain composite materials with improved wear resistance. The composites were fabricated by a powder metallurgy method. The effects of the rhenium addition and volume fraction of aluminum oxide on the wear rate and the friction coefficient of the composites at room temperature were examined in a ball-on-surface apparatus under dry conditions. The worn surfaces and debris were studied by scanning electron microscopy. The final values of the friction coefficient were 0.9 and 0.8 for the Cr-25%Al2O3 and Cr-40%Al2O3 composites, respectively. Alloying Cr matrix with Re improved wear resistance of composite but, at the same time, it caused an increase in its coefficient of friction.

  15. Exchange bias induced at a Co2FeAl0.5Si0.5/Cr interface

    NASA Astrophysics Data System (ADS)

    Yu, C. N. T.; Vick, A. J.; Inami, N.; Ono, K.; Frost, W.; Hirohata, A.

    2017-03-01

    In order to engineer the strength of an exchange bias in a cubic Heusler alloy layer, crystalline strain has been induced at a ferromagnet/antiferromagnet interface by their lattice mismatch in addition to the conventional interfacial exchange coupling between them. Such interfaces have been formed in (Co2FeAl0.5Si0.5(CFAS)/Cr)3 structures grown by ultrahigh vacuum molecular beam epitaxy. The magnetic and structural properties have been characterised to investigate the exchange interactions at the CFAS/Cr interfaces. Due to the interfacial lattice mismatch of 1.4%, the maximum offset of 18 Oe in a magnetisation curve has been measured for the case of a CFAS (2 nm)/Cr (0.9 nm) interface at 193 K. The half-metallic property of CFAS has been observed to remain unchanged, which agrees with the theoretical prediction by Culbert et al (2008 J. Appl. Phys. 103 07D707). Such a strain-induced exchange bias may provide insight of the interfacial interactions and may offer a wide flexibility in spintronic device design.

  16. Synthesis and energy transfer studies of LaMgAl{sub 11}O{sub 19}:Cr{sup 3+}, Nd{sup 3+} phosphors

    SciTech Connect

    Zhu, Jicheng; Xia, Zhiguo; Liu, Quanlin

    2016-02-15

    Highlights: • Cr{sup 3+}/Nd{sup 3+} co-doped LaMgAl{sub 11}O{sub 19} phosphors were synthesized. • The energy transfer mechanism is ascribed to the dipole–quadrupole interaction. • The materials can convert the UV–vis light into near-infrared emission. - Abstract: Cr{sup 3+}/Nd{sup 3+} co-activated LaMgAl{sub 11}O{sub 19} phosphors have been synthesized by high temperature solid-state method. In the LaMgAl{sub 11}O{sub 19}:Cr{sup 3+}/Nd{sup 3+} system, Cr{sup 3+} can absorb the UV–vis photons (350–650 nm), and then energy transfer takes place between Cr{sup 3+} and Nd{sup 3+}, and finally the samples give near infrared emission originated from Nd{sup 3+}. Energy transfer from Cr{sup 3+} to Nd{sup 3+} is discussed via the variations of the lifetime values of Cr{sup 3+}, and the mechanism has been ascribed to the dipole–quadrupole interaction. The absorption of Cr{sup 3+} in the visible region and the following energy transfer from Cr{sup 3+} to Nd{sup 3+} indicated that the material can potentially serve as spectral convertors to improve the photovoltaic conversion efficiency of silicon-based solar cell.

  17. Microstructure and mechanical properties of zirconium doped NiAl/Cr(Mo) hypoeutectic alloy prepared by injection casting

    NASA Astrophysics Data System (ADS)

    Sheng, L. Y.; Du, B. N.; Guo, J. T.

    2017-01-01

    NiAl based materials has been considered as most potential candidate of turbine blade, due to its excellent high-temperature properties. However the bad room-temperature properties handicap its application. In the present paper, the zirconium doped NiAl/Cr(Mo) hypoeutectic alloy is fabricated by conventional casting and injection casting technology to improve its room-temperature properties. The microstructure and compressive properties at different temperatures of the conventionally-cast and injection-cast were investigated. The results exhibit that the conventionally-cast alloy comprises coarse primary NiAl phase and eutectic cell, which is dotted with irregular Ni2AlZr Heusler phase. Compared with the conventionally-cast alloy, the injection-cast alloy possesses refined the primary NiAl, eutectic cell and eutectic lamella. In addition, the Ni2AlZr Heusler phase become smaller and distribute uniformly. Moreover, the injection casting decrease the area fraction of primary NiAl phase at the cell interior or cell boundaries. The compressive ductility and yield strength of the injection-cast alloy at room temperature increase by about 100% and 35% over those of conventionally-cast alloy, which should be ascribed to the microstructure optimization.

  18. The effect of sulfur and zirconium Co-doping on the oxidation of NiCrAl

    NASA Technical Reports Server (NTRS)

    Smialek, James L.

    1987-01-01

    The adhesion behavior of Al2O3 scales formed on NiCrAl+Zr alloys was examined as a function of both sulfur and zirconium doping levels. In general, very high levels of zirconium were required to counteract the detrimental effects of sulfur. A sulfur-zirconium adherence map was constructed, as determined from the oxidation and spalling behavior in 1100 C cyclic tests. For low sulfur alloys, the amount of zirconium required for adherence at any given sulfur level can be described by Zr greater than 600 S sup 0.2 (in ppma). These results underscore the importance of sulfur to adhesion mechanisms and suggests that sulfur gettering is a first order effect of reactive element additions to MCrAl alloys.

  19. The effect of sulfur and zirconium co-doping on the oxidation of NiCrAl

    NASA Technical Reports Server (NTRS)

    Smialek, James L.

    1988-01-01

    The adhesion behavior of Al2O3 scales formed on NiCrAl+Zr alloys was examined as a function of both sulfur and zirconium doping levels. In general, very high levels of zirconium were required to counteract the detrimental effects of sulfur. A sulfur-zirconium adherence map was constructed, as determined from the oxidation and spalling behavior in 1100 C cyclic tests. For low sulfur alloys (less than 500 ppma), the amount of zirconium required for adherence at any given sulfur level can be described by Zr greater than 600 S(0.2) (in ppma). These results underscore the importance of sulfur to adhesion mechanisms and suggest that sulfur gettering is a first order effect of reactive element additions to MCrAl alloys.

  20. The influence of cooling rate and Fe/Cr content on the evolution of Fe-rich compounds in a secondary Al-Si-Cu diecasting alloy

    NASA Astrophysics Data System (ADS)

    Fabrizi, A.; Timelli, G.

    2016-03-01

    This study investigates the morphological evolution of primary α-Al(Fe,Mn,Cr)Si phase in a secondary Al-Si-Cu alloy with respect to the initial Fe and Cr contents as well as to the cooling rate. The solidification experiments have been designed in order to cover a wide range of cooling rates, and the Fe and Cr contents have been varied over two levels. Metallographic and image analysis techniques have been used to quantitatively examine the microstructural changes occurring at different experimental conditions. The morphological evolution of the α-Fe phase has been also analysed by observing deep etched samples. By changing the cooling rate, α-Al15(Fe,Mn,Cr)3Si2 dodecahedron crystals, as well as Chinese- script, branched structures and dendrites form, while primary coarse β-Al5(Fe,Mn)Si needles appear in the alloy with the highest Fe content at low cooling rates.

  1. Interdiffusion in Ni-rich, Ni-Cr-Al alloys at 1100 and 1200 C. I - Diffusion paths and microstructures. II - Diffusion coefficients and predicted concentration profiles

    NASA Technical Reports Server (NTRS)

    Nesbitt, J. A.; Heckel, R. W.

    1987-01-01

    Interdiffusion in Ni-rich Ni-Cr-Al alloys is investigated experimentally after annealing at 1100 and 1200 C using gamma/gamma, gamma/gamma+beta, gamma/gamma+gamma prime, and gamma/gamma+alpha diffusion couples. The amount and location of Kirkendall porosity suggests that Al diffuses more rapidly than Cr which diffuses more rapidly than Ni in the gamma phase of Ni-Cr-Al alloys. The location and extent of maxima and minima in the concentration profiles of the diffusion couples indicate that both cross-term diffusion coefficients are positive. Measurements are also presented of the ternary interdiffusion coefficients of the gamma phase in the Ni-Cr-Al system. It is shown that the interdiffusion coefficients can be accurately predicted by using a ternary finite-difference interdiffusion model.

  2. The Role of Rhenium on the Temporal Evolution of the Nanostructure of a Model Ni-Al-Cr-Re Superalloy

    NASA Technical Reports Server (NTRS)

    Yoon, Kevin E.; Noebe, Ronald D.; Seidman, David N.

    2004-01-01

    Rhenium (2 at.%) additions to a model Ni-8.5 at.% Cr-10 at.% Al alloy are studied with respect to its effects on the temporal evolution of the nanostructure and the partitioning behavior of the four elements between the gamma (fcc) and gamma' (L1(sub 2)) phases. Chemical evolution of this quaternary alloy aged at 1073 K from 0.25 to 264 h, is investigated by three-dimensional atom-probe (3DAP) microscopy. The morphology of gamma'-precipitates remains spheroidal, even at an aging time of 264 h. The results demonstrate that Re slows the coarsening of gamma'-precipitates, in comparison to the ternary Ni-10 at.% A1-8.5 at.% Cr alloy at 1073 K.

  3. Thermoluminescence and synchrotron radiation studies on the persistent luminescence of BaAl{sub 2}O{sub 4}:Eu{sup 2+},Dy{sup 3+}

    SciTech Connect

    Rodrigues, L.C.V.; Stefani, R.; Brito, H.F.; Felinto, M.C.F.C.; Hoelsae, J.; Lastusaari, M.; Laamanen, T.; Malkamaeki, M.

    2010-10-15

    The persistent luminescence materials, barium aluminates doped with Eu{sup 2+} and Dy{sup 3+} (BaAl{sub 2}O{sub 4}:Eu{sup 2+},Dy{sup 3+}), were prepared with the combustion synthesis at temperatures between 400 and 600 {sup o}C as well as with the solid state reaction at 1500 {sup o}C. The concentrations of Eu{sup 2+}/Dy{sup 3+} (in mol% of the Ba amount) ranged from 0.1/0.1 to 1.0/3.0. The electronic and defect energy level structures were studied with thermoluminescence (TL) and synchrotron radiation (SR) spectroscopies: UV-VUV excitation and emission, as well as with X-ray absorption near-edge structure (XANES) methods. Theoretical calculations using the density functional theory (DFT) were carried out in order to compare with the experimental data. - Graphical abstract: BaAl{sub 2}O{sub 4}:Eu{sup 2+},Dy{sup 3+} phosphors: Thermoluminescence glow curve and synchrotron radiation spectra. Persistent luminescence photographs obtained after ceased UV irradiation.

  4. Thermodynamic model for the solubility of BaSeO4(cr) in the aqueous Ba2+-SeO42--Na+-H+-OH--H2O system: Extending to high selenate concentrations

    SciTech Connect

    Rai, Dhanpat; Felmy, Andrew R.; Moore, Dean A.; Kitamura, Akira; Yoshikawa, Hideki; Doi, Reisuke; Yoshida, Yasushi

    2014-09-15

    The solubility of Ba(SeO4, SO4) precipitates was determined as a function of the BaSeO4 mole fractions, ranging from 0.0015 to 0.3830, and time with an equilibration period extending to as long as 302 days. Equilibrium/steady state conditions in this system are reached in ≤ 65 days. Pitzer’s ion interaction model was used to calculate solid and aqueous phase activity coefficients. Thermodynamic analyses showed that the data do not satisfy Gibbs-Duhem equation, thereby demonstrating that a single-solid solution phase does not control both the selenate and sulfate concentrations. Our extensive data with log10 [Ba]) ranging from -3.6 to -5.9 mol.kg-1, log10 [SeO4]) ranging from -3.6 to -5.2 mol.kg-1, and log10 [SO4] ranging from -4.0 to -5.3 mol.kg-1 can be explained with the formation of an ideal BaSeO4 solid solution phase that controls the selenium concentrations and a slightly disordered/less-crystalline BaSO4(s) (log10 K0sp = -9.5 instead of -10.05 for barite) that controls the sulfate concentrations. In these experiments the BaSO4 component of the solid solution phase never reaches thermodynamic equilibrium with the aqueous phase. Thermodynamic interpretations of the data show that both the ideal BaSeO4 solid solution phase and less-crystalline BaSO4(s) phase are in equilibrium with each other in the entire range of BaSeO4 mole fractions investigated in this study.

  5. Characterization of ZrO2 buffer layers for sequentially evaporated Y-Ba-CuO on Si and Al2O3 substrates

    NASA Technical Reports Server (NTRS)

    Valco, George J.; Rohrer, Norman J.; Pouch, John J.; Warner, Joseph D.; Bhasin, Kul B.

    1988-01-01

    Thin film high temperature superconductors have the potential to change the microwave technology for space communications systems. For such applications it is desirable that the films be formed on substrates such as Al2O3 which have good microwave properties. The use of ZrO2 buffer layers between Y-Ba-Cu-O and the substrate has been investigated. These superconducting films have been formed by multilayer sequential electron beam evaporation of Cu, BaF2 and Y with subsequent annealing. The three layer sequence of Y/BaF2/Cu is repeated four times for a total of twelve layers. Such a multilayer film, approximately 1 micron thick, deposited directly on SrTiO3 and annealed at 900 C for 45 min produces a film with a superconducting onset of 93 K and critical temperature of 85 K. Auger electron spectroscopy in conjunction with argon ion sputtering was used to obtain the distribution of each element as a function of depth for an unannealed film, the annealed film on SrTiO3 and annealed films on ZrO2 buffer layers. The individual layers were apparent. After annealing, the bulk of the film on SrTiO3 is observed to be fairly uniform while films on the substrates with buffer layers are less uniform. The Y-Ba-Cu-O/ZrO2 interface is broad with a long Ba tail into the ZrO2, suggesting interaction between the film and the buffer layer. The underlying ZrO2/Si interface is sharper. The detailed Auger results are presented and compared with samples annealed at different temperatures and durations.

  6. The Effect of Ballistic Impacts on the High Cycle Fatigue Properties of Ti-48Al-2Nb-2Cr (at.%)

    NASA Technical Reports Server (NTRS)

    Draper, S. L.; Lerch, B. A.; Pereira, J. M.; Nathal, M. V.; Austin, C. M.; Erdman, O.

    2000-01-01

    The ability of gamma - TiAl to withstand potential foreign and/or domestic object damage is a technical risk to the implementation of gamma - TiAl in low pressure turbine (LPT) blade applications. The overall purpose of the present study was to determine the influence of ballistic impact damage on the high cycle fatigue strength of gamma - TiAl simulated LPT blades. Impact and specimen variables included ballistic impact energy, projectile hardness, impact temperature, impact location, and leading edge thickness. The level of damage induced by the ballistic impacting was studied and quantified on both the impact (front) and backside of the specimens. Multiple linear regression was used to model the cracking and fatigue response as a function of the impact variables. Of the impact variables studied, impact energy had the largest influence on the response of gamma - TiAl to ballistic impacting. Backside crack length was the best predictor of remnant fatigue strength for low energy impacts (<0.74J) whereas Hertzian crack length (impact side damage) was the best predictor for higher energy impacts. The impacted gamma - TiAl samples displayed a classical mean stress dependence on the fatigue strength. For the fatigue design stresses of a 6th stage LPT blade in a GE90 engine, a Ti-48Al-2Nb-2Cr LPT blade would survive an impact of normal service conditions.

  7. The shock Hugoniot of the intermetallic alloy Ti-46.5Al-2Nb-2Cr

    SciTech Connect

    Millett, Jeremy; Gray, George T. Rusty III; Bourne, Neil

    2000-09-15

    Plate impact experiments were conducted on a {gamma}-titanium aluminide (TiAl) based ordered intermetallic alloy. Stress measurements were recorded using manganin stress gauges supported on the back of TiAl targets using polymethylmethacrylate windows. The Hugoniot in stress-particle velocity space for this TiAl alloy was deduced using impedance matching techniques. The results in this study are compared to the known Hugoniot data of the common alpha-beta engineering Ti-based alloy Ti-6Al-4V. The results of the current study on the intermetallic alloy TiAl support that TiAl possesses a significantly higher stress for a given particle velocity than the two-phase Ti-6Al-4V alloy. (c) 2000 American Institute of Physics.

  8. Synthesis, crystal structure and characterization of new 12H hexagonal perovskite-related oxides Ba 6M2Na 2X2O 17 ( M=Ru, Nb, Ta, Sb; X=V, Cr, Mn, P, As)

    NASA Astrophysics Data System (ADS)

    Quarez, Eric; Abraham, Francis; Mentré, Olivier

    2003-11-01

    The new Ba 6Ru 2Na 2X2O 17 ( X=V, Mn) compounds have been prepared by electrosynthesis in molten NaOH and their crystal structures have been refined from single crystals X-ray diffraction, space group P6 3/ mmc, Z=2, for X=V: a =5.8506(1) Å, c =29.6241(4) Å, R1=4.76%, for X=Mn : a =5.8323(1) Å, c =29.5299(3) Å, R1=3.48%. The crystal structure is a 12H-type perovskite with a ( c' cchcc) 2 stacking sequence of [BaO 3] c, [BaO 3] h and [BaO 2] c' layers. The tridimensional edifice is formed by blocks of Ru 2O 9 dimers that share corners with NaO 6 octahedra. These blocks sandwich double sheets of X5+O 4 tetrahedra. Several isotypic Ba 6M5+2Na 2X5+2O 17 materials ( X=V, Cr, Mn, P, As) and ( M=Ru, Nb, Ta, Sb) have been prepared by solid state reaction and characterized by Rietveld analysis. The magnetic and electric properties have been investigated and show besides the Ru 5+2O 9 typical intradimer antiferromagnetic couplings, discrepancies of both χ and ρ versus T at 50 and 100 K for Ba 6Ru 2Na 2X2O 17 ( X=V, As). In this work, a review of the identified Ru-hexagonal perovskite materials is also reported in order to overview the wide variety of possibilities in the field of new compounds synthesis.

  9. Heavy metals in cement phases: on the solubility of Mg, Cd, Pb and Ba in Ca{sub 3}Al{sub 2}O{sub 6}

    SciTech Connect

    Prodjosantoso, A.K.; Kennedy, B.J

    2003-07-01

    The compounds formed when the divalent cations Mg{sup 2+}, Cd{sup 2+}, Ba{sup 2+} and Pb{sup 2+} are present during the preparation of Ca{sub 3}Al{sub 2}O{sub 6} have been studied using X-ray microanalysis and diffraction methods. The smaller Mg cations are found to partially substitute for Ca{sup 2+}, and structural refinements show that Mg preferentially occupies the smaller six-coordinate sites in Ca{sub 3-x}Mg{sub x}Al{sub 2}O{sub 6}. When Ba is present, it preferentially occupies the larger eight- and nine-coordinate sites. X-ray microanalysis suggests that Pb and Cd are lost from the samples during the preparation process. The diffraction patterns show a small decrease in the lattice parameters, suggesting that a defect structure of the type Ca{sub 3-x}(vac){sub x}Al{sub 2}O{sub 6} is formed. The distribution of products formed on hydration of the doped Ca{sub 3-x}M{sub x}Al{sub 2}O{sub 6} is found to be very different than that observed for the undoped material.

  10. Influence of shock loading on the structure/property response of Ti-48Al-2Cr-2Nb and Ti-24Al-11Nb

    SciTech Connect

    Gray, R.T. III

    1994-02-01

    Intermetallics are receiving increasing attention for applications requiring high-leverage materials possessing potentially high pay-offs such as in gas-turbine engines. While the quasi-static deformation response of a broad range of intermetallics is receiving intense scientific and engineering study, increased utilization of intermetallics under dynamic loading requires an understanding of their high-rate/shock-wave behavior. In this paper the influence of shock loading on structure/property behavior of Ti-48Al-2Cr-2Nb and Ti-24Al-11Nb is presented. The reload constitutive response of both shock-loaded intermetallics supports the dynamic deformation of both intermetallics being controlled by a Peierls mechanism. Defect generation and storage in intermetallics is compared and contrasted to that typical to conventional disordered metals and alloys.

  11. Compression, bend, and tension studies on forged Al67Ti25Cr8 and Al66Ti25Mn(g) L1(2) compounds

    NASA Technical Reports Server (NTRS)

    Kumar, K. S.; Brown, S. A.; Whittenberger, J. D.

    1991-01-01

    Cast, homogenized, and isothermally forged aluminum-rich L1(2) compounds Al67Ti25Cr8 and Al66Ti25Mn(g) were tested in compression as a function of temperature and as a function of strain rate at elevated temperatures (1000 K and 1100 K). Three-point bend specimens were tested as a function of temperature in the range 300 K to 873 K. Strain gages glued on the tensile side of the ambient and 473 K specimens enabled direct strain measurements. A number of 'buttonhead' tensile specimens were electro-discharge machined, fine polished, and tested between ambient and 1073 K for yield strength and ductility as a function of temperature. Scanning electron microscope (SEM) examination of fracture surfaces from both the bend and tensile specimens revealed a gradual transition from transgranular cleavage to intergranular failure with increasing temperature.

  12. TEMPORAL EVOLUTION OF SUB-NANOMETER COMPOSITIONAL PROFILES ACROSS THE GAMMA/GAMMA' INTERFACE IN A MODEL Ni-Al-Cr SUPERALLOY

    NASA Technical Reports Server (NTRS)

    Sudbrack, Chantal K.; Noebe, Ronald D.; Seidman, David N.

    2005-01-01

    Early-stage phase separation in a Ni-5.2 Al-14.2 Cr at.% superalloy, isothermally decomposing at 873 K, is investigated with atom-probe tomography. Sub-nanometer scale compositional profiles across the gamma/gamma'(L12) interfaces demonstrate that both the gamma-matrix and the gamma'-precipitate compositions evolve with time. Observed chemical gradients of Al depletion and Cr enrichment adjacent to the gamma'-precipitates are transient, consistent with well-established model predictions for diffusion-limited growth, and mark the first detailed observation of this phenomenon. Furthermore, it is shown that Cr atoms are kinetically trapped in the growing precipitates.

  13. Very Long Term Oxidation of Ti-48Al-2Cr-2Nb at 704 C In Air

    NASA Technical Reports Server (NTRS)

    Locci, I. E.; Brady, M. P.; MacKay, R. A.; Smith, J. W.

    1997-01-01

    Introduction Titanium aluminides are of great interest for intermediate-temperature (600 C - 850 C) aerospace and power generation applications because of their high specific properties. Replacement of conventional superalloys by titanium aluminides offers the potential of significant weight savings. Extensive development efforts over the past IO years have led to the identification of y (TiAl) + alpha(sub 2) (Ti3Al) alloys, such as the G.E. alloy Ti48Al-2Cr-2Nb (all composition in at. %), which offer a balance of room temperature mechanical properties and high-temperature strength retention. The two phase gamma + alpha(sub 2) class of titanium aluminides also offers superior oxidation and embrittlement resistance compared to the alpha(sub 2) and orthorhombic classes of titanium aluminides. However, environmental durability is still a major concern. Significant progress has recently been made in understanding the fundamental aspects of the oxidation behavior of binary gamma + alpha(sub 2) Ti-Al alloys. However, most of this work has concentrated on short term (less than 1000 hours), high temperature (900 C - 1000 C) exposures. Also little data are available in the literature regarding the oxidation behavior of the quaternary and higher order gamma + alpha(sub 2) engineering alloys. This is especially true for the very long-term, low temperature conditions likely to be experienced during engineering applications. The present work addresses this regime to fill this gap by characterizing the oxidation behavior of Ti48Al-2Cr-2Nb for periods up to 9000 h at 704 C in air.

  14. Effects of a Tantalum Addition on the Morphological and Compositional Evolutions of a Model Ni-AL-Cr Superalloy

    NASA Technical Reports Server (NTRS)

    Booth-Morrison, Christopher; Seidman, David N.; Noebe, Ronald D.

    2008-01-01

    The effects of a 2.0 at.% addition of Ta to a model Ni-Al-Cr superalloy aged at 1073 K are assessed using scanning electron microscopy and atom-probe tomography. The addition of Ta results in appreciable strengthening, and the morphology is found to evolve from a bimodal distribution of spheroidal precipitates, to cuboidal precipitates aligned along the elastically soft <001>-type directions. Tantalum is observed to partition preferentially to the gamma -precipitate phase and decreases the mobility of Ni in the gamma- matrix sufficiently to cause an accumulation of Ni on the gamma-matrix side of the gamma -precipitate/gamma-matrix heterophase interface.

  15. Tensile deformation damage in SiC reinforced Ti-15V-3Cr-3Al-3Sn

    NASA Technical Reports Server (NTRS)

    Lerch, Bradley A.; Saltsman, James F.

    1991-01-01

    The damage mechanisms of a laminated, continuous SiC fiber reinforced Ti-15V-3Cr-3Al-3Sn (Ti-15-3) composite were investigated. Specimens consisting of unidirectional as well as cross-ply laminates were pulled in tension to failure at room temperature and 427 C and subsequently examined metallographically. Selected specimens were interrupted at various strain increments and examined to document the development of damage. When possible, a micromechanical stress analysis was performed to aid in the explanation of the observed damage. The analyses provide average constituent microstresses and laminate stresses and strains. It was found that the damage states were dependent upon the fiber architecture.

  16. Atomic disorder and the magnetic, electrical, and optical properties of a Co{sub 2}CrAl Heusler alloy

    SciTech Connect

    Svyazhin, A. D. Shreder, E. I.; Voronin, V. I.; Berger, I. F.; Danilov, S. E.

    2013-03-15

    Two Co{sub 2}CrAl alloy samples subjected to different heat treatment regimes are studied. An exact distribution of atoms over the sublattices in the samples is determined by X-ray diffraction and neutron diffraction methods. These data are used to perform ab initio density of states calculations and to calculate the magnetic moments of the samples in a coherent potential approximation. The calculated magnetic moments are compared to the experimental values. The effect of atomic ordering on the electronic structure near the Fermi level is analyzed using optical methods. The possible causes of the detected temperature dependence of the electrical resistivity, unusual for metallic alloys, are discussed.

  17. In-situ XAFS study for calcination process of Cr catalyst supported on γ-Al2O3 and SiO2

    NASA Astrophysics Data System (ADS)

    Watanabe, T.; Ikeda, K.; Katayama, M.; Inada, Y.

    2016-05-01

    The catalytic performance is largely affected by the oxidation state of supported Cr species, and its control changes the activity of Cr catalysts and the selectivity of products. In this study, the calcination process of the supported Cr catalysts on γ-Al2O3 and SiO2 was investigated by in-situ XAFS spectroscopy. The hydrate species was first supported by the impregnation method and was converted to CrO3 via Cr2O3 during the calcination process on both supporting materials. It was found that the temperature to complete the oxidation from Cr2O3 to CrO3 on SiO2 was higher than that on γ-Al2O3. The similarity of the interatomic distance between the surface oxygen atoms of the intermediate Cr2O3 species to that of SiO2 contributes to the stabilization of Cr2O3 on SiO2 during the calcination process.

  18. Three-dimensional hierarchical flower-like Mg-Al-layered double hydroxides: highly efficient adsorbents for As(v) and Cr(vi) removal

    NASA Astrophysics Data System (ADS)

    Yu, Xin-Yao; Luo, Tao; Jia, Yong; Xu, Ren-Xia; Gao, Chao; Zhang, Yong-Xing; Liu, Jin-Huai; Huang, Xing-Jiu

    2012-05-01

    3D hierarchical flower-like Mg-Al-layered double hydroxides (Mg-Al-LDHs) were synthesized by a simple solvothermal method in a mixed solution of ethylene glycol (EG) and water. The formation mechanism of the flower-like Mg-Al-LDHs was proposed. After calcination, the flower-like morphology could be completely preserved. With relatively high specific surface areas, Mg-Al-LDHs and calcined Mg-Al-LDHs with 3D hierarchical nanostructures were tested for their application in water purification. When tested as adsorbents in As(v) and Cr(vi) removal, the as-prepared calcined Mg-Al-LDHs showed excellent performance, and the adsorption capacities of calcined Mg-Al-LDHs for As(v) and Cr(vi) were better than those of Mg-Al-LDHs. The adsorption isotherms, kinetics and mechanisms for As(v) and Cr(vi) onto calcined Mg-Al-LDHs were also investigated. The high uptake capability of the as-prepared novel 3D hierarchical calcined Mg-Al-LDHs make it a potentially attractive adsorbent in water purification. Also, this facile strategy may be extended to synthesize other LDHs with 3D hierarchical nanostructures, which may find many other applications due to their novel structural features.3D hierarchical flower-like Mg-Al-layered double hydroxides (Mg-Al-LDHs) were synthesized by a simple solvothermal method in a mixed solution of ethylene glycol (EG) and water. The formation mechanism of the flower-like Mg-Al-LDHs was proposed. After calcination, the flower-like morphology could be completely preserved. With relatively high specific surface areas, Mg-Al-LDHs and calcined Mg-Al-LDHs with 3D hierarchical nanostructures were tested for their application in water purification. When tested as adsorbents in As(v) and Cr(vi) removal, the as-prepared calcined Mg-Al-LDHs showed excellent performance, and the adsorption capacities of calcined Mg-Al-LDHs for As(v) and Cr(vi) were better than those of Mg-Al-LDHs. The adsorption isotherms, kinetics and mechanisms for As(v) and Cr(vi) onto calcined

  19. Carbides in iron-rich Fe-Mn-Cr-Mo-Al-Si-C systems

    NASA Technical Reports Server (NTRS)

    Lemkey, F. D.; Gupta, H.; Nowotny, H.; Wayne, S. F.

    1984-01-01

    The optimization of high carbon iron-base superalloy properties with duplex microstructure gamma + M7C3 carbide requires analysis in the context of a seven-component system. Data are first provided here for the Fe-Mn-Cr-Mo-C quinary system, at 30 at. pct carbon. A characterization of competing carbides, according to a pseudoternary phase diagram at 35 wt pct iron, is made from isothermal sections. It is noted that while M7C3 and M3C carbides' occurrences are respectively favored at the Cr and Mn corners, the M2C carbide and molybdenum cementite are predominant with increasing amounts of Mo. Lattice parameters are reported for the various carbides.

  20. CrLiCaAlF6 Laser Pumped by Visible Laser Diodes

    DTIC Science & Technology

    1991-08-01

    first demonstration of diode pumping was reported the polarization of the orthogonally polarized beams for alexandrite [1]. Recently a new Cr-doped...the fractional power of to perform as well as the more mature alexandrite laser. each that will be reflected by the second polarization beam For...gradually "dialed out" of higher than in alexandrite . These advantages, coupled the pump axis while the laser diode power was simulta- with highly

  1. The effect of Si content on the fracture toughness of CrAlN/Si{sub 3}N{sub 4} coatings

    SciTech Connect

    Liu, S.; Wheeler, J. M.; Davis, C. E.; Clegg, W. J.; Zeng, X. T.

    2016-01-14

    CrAlN/Si{sub 3}N{sub 4} nanocomposite coatings with different Si contents were deposited to understand how Si influences the microstructure and mechanical behaviour of the coatings, in particular, the fracture toughness. The coating composition, chemical bonding, microstructure, and mechanical properties were studied by energy dispersive spectroscopy, x-ray photoelectron spectroscopy, x-ray diffraction, and nanoindentation, respectively. Using a micro double cantilever beam sample, it was found that the fracture toughness of CrAlN/Si{sub 3}N{sub 4} coatings was higher than that of both the CrN and CrAlN coatings and increased with increasing Si content. Cross-sectional transmission electron microscopy suggested that this was caused by the suppression of cracking at columnar boundaries.

  2. Temperature-dependent phase-specific deformation mechanisms in a directionally solidified NiAl-Cr(Mo) lamellar composite

    SciTech Connect

    Yu, Dunji; An, Ke; Chen, Xu; Bei, Hongbin

    2015-10-09

    Phase-specific thermal expansion and mechanical deformation behaviors of a directionally solidified NiAl–Cr(Mo) lamellar in situ composite were investigated by using real-time in situ neutron diffraction during compression at elevated temperatures up to 800 °C. Tensile and compressive thermal residual stresses were found to exist in the NiAl phase and Crss (solid solution) phase, respectively. Then, based on the evolution of lattice spacings and phase stresses, the phase-specific deformation behavior was analyzed qualitatively and quantitatively. Moreover, estimates of phase stresses were derived by Hooke's law on the basis of a simple method for the determination of stress-free lattice spacing in in situ composites. During compressive loading, the NiAl phase yields earlier than the Crss phase. The Crss phase carries much higher stress than the NiAl phase, and displays consistent strain hardening at all temperatures. The NiAl phase exhibits strain hardening at relatively low temperatures and softening at high temperatures. During unloading, the NiAl phase yields in tension whereas the Crss phase unloads elastically. Additionally, post-test microstructural observations show phase-through cracks at room temperature, micro cracks along phase interfaces at 600 °C and intact lamellae kinks at 800 °C, which is due to the increasing deformability of both phases as temperature rises.

  3. Temperature-dependent phase-specific deformation mechanisms in a directionally solidified NiAl-Cr(Mo) lamellar composite

    DOE PAGES

    Yu, Dunji; An, Ke; Chen, Xu; ...

    2015-10-09

    Phase-specific thermal expansion and mechanical deformation behaviors of a directionally solidified NiAl–Cr(Mo) lamellar in situ composite were investigated by using real-time in situ neutron diffraction during compression at elevated temperatures up to 800 °C. Tensile and compressive thermal residual stresses were found to exist in the NiAl phase and Crss (solid solution) phase, respectively. Then, based on the evolution of lattice spacings and phase stresses, the phase-specific deformation behavior was analyzed qualitatively and quantitatively. Moreover, estimates of phase stresses were derived by Hooke's law on the basis of a simple method for the determination of stress-free lattice spacing in inmore » situ composites. During compressive loading, the NiAl phase yields earlier than the Crss phase. The Crss phase carries much higher stress than the NiAl phase, and displays consistent strain hardening at all temperatures. The NiAl phase exhibits strain hardening at relatively low temperatures and softening at high temperatures. During unloading, the NiAl phase yields in tension whereas the Crss phase unloads elastically. Additionally, post-test microstructural observations show phase-through cracks at room temperature, micro cracks along phase interfaces at 600 °C and intact lamellae kinks at 800 °C, which is due to the increasing deformability of both phases as temperature rises.« less

  4. Distribution of Al atoms in the clathrate-I phase Ba8AlxSi46-x at x = 6.9.

    PubMed

    Bobnar, Matej; Böhme, Bodo; Wedel, Michael; Burkhardt, Ulrich; Ormeci, Alim; Prots, Yurii; Drathen, Christina; Liang, Ying; Nguyen, Hong Duong; Baitinger, Michael; Grin, Yuri

    2015-07-28

    The clathrate-I phase Ba8AlxSi46-x has been structurally characterized at the composition x = 6.9 (space group Pm3[combining macron]n, no. 223, a = 10.4645(2) Å). A crystal structure model comprising the distribution of aluminium and silicon atoms in the clathrate framework was established: 5.7 Al atoms and 0.3 Si atoms occupy the crystallographic site 6c, while 1.2 Al atoms and 22.8 Si atoms occupy site 24k. The atomic distribution was established based on a combination of (27)Al and (29)Si NMR experiments, X-ray single-crystal diffraction and wavelength-dispersive X-ray spectroscopy.

  5. RBS Depth Profiling Analysis of (Ti, Al)N/MoN and CrN/MoN Multilayers

    NASA Astrophysics Data System (ADS)

    Han, Bin; Wang, Zesong; Devi, Neena; Kondamareddy, K. K.; Wang, Zhenguo; Li, Na; Zuo, Wenbin; Fu, Dejun; Liu, Chuansheng

    2017-03-01

    (Ti, Al)N/MoN and CrN/MoN multilayered films were synthesized on Si (100) surface by multi-cathodic arc ion plating system with various bilayer periods. The elemental composition and depth profiling of the films were investigated by Rutherford backscattering spectroscopy (RBS) using 2.42 and 1.52 MeV Li2+ ion beams and different incident angles (0°, 15°, 37°, and 53°). The microstructures of (Ti, Al)N/MoN multilayered films were evaluated by X-ray diffraction. The multilayer periods and thickness of the multilayered films were characterized by scanning electron microscopy (SEM) and high-resolution transmission electron microscopy (HR-TEM) and then compared with RBS results.

  6. Development and Evaluation of Directionally-Solidified NiAl/(CR,MO)-Based Eutectic Alloys for Airfoil Applications

    NASA Technical Reports Server (NTRS)

    Raj, S. V.; Locci, I. E.; Whittenberger, J. D.

    2001-01-01

    The results of recent efforts to develop directionally-solidified alloys based on the Ni-33Al-31Cr-3Mo eutectic composition are discussed. These developmental efforts included studying the effects of macroalloying and growth rates on microstructure formation as well as the elevated temperature compressive and tensile properties of these alloys. These observations revealed that contrary to conventional opinion, the cellular microstructure was stronger and tougher than the planar eutectic microstructure due to a microstructural refinement of the cell size and interlamellar spacing. The high temperature strengths of these alloys are compared with those of commercial superalloys and advanced NiAl single crystals. The implications of this research on airfoil manufacturing and applications are discussed.

  7. Compositional Pathways and Capillary Effects during Early-stage Isothermal Precipitation in a Nondilute Ni-Al-Cr Alloy

    NASA Technical Reports Server (NTRS)

    Sudbrack, Chantal K.; Noebe, Ronald D.; Seidman, David N.

    2006-01-01

    For a Ni-5.2 Al-14.2 Cr at.% alloy with moderate solute supersaturations, the compositional pathways, as measured with atom-probe tomography, during early to later stage y'(LI2)-precipitation (R = 0.45-10 nm), aged at 873 K, are discussed in light of a multi-component coarsening model. Employing nondilute thermodynamics, detailed model analyses during quasistationary coarsening of the experimental data establish that the y/y' interfacial free-energy is 22- 23+/-7 mJ/sq m. Additionally, solute diffusivities are significantly slower than model estimates. Strong quantitative evidence indicates that an observed y'-supersaturation of Al results from the Gibbs-Thomson effect, providing the first experimental verification of this phenomenon. The Gibbs-Thomson relationship, for a ternary system, as well as differences in measured phase equilibria with CALPHAD assessments, are considered in great detail.

  8. The role of Al, Ba, and Cd dopant elements in tailoring the properties of c-axis oriented ZnO thin films

    NASA Astrophysics Data System (ADS)

    Ali, Dilawar; Butt, M. Z.; Arif, Bilal; Al-Ghamdi, Ahmed A.; Yakuphanoglu, Fahrettin

    2017-02-01

    Highly c-axis oriented un-doped ZnO and Al-, Ba-, and Cd-doped ZnO thin films were successfully deposited on glass substrate employing sol-gel spin coating method. XRD analysis showed that all thin films possess hexagonal wurtzite structure with preferred orientation along c-axis. Field emission scanning electron microscope (FESEM) was used to study the morphology of thin films. The morphology consists of spherical and non-spherical shape grains. EDX analysis confirms the presence of O, Zn, Al, Ba, and Cd in the relevant thin films. The optical properties of thin films were studied using UV-Vis spectrometer. All thin films possess more than 85% optical transmittance in the visible region. Blue shift in optical band gap Eg has been observed on doping with Al, whereas doping with Ba and Cd resulted in red shift of Eg. Urbach energy Eu of all doped ZnO thin films was found to have excellent correlation with their band gap energy Eg. Moreover, Eg increases while Eu decreases on the increase in crystallite size D. Optical parameters Eg and Eu as well as structural parameters lattice strain and stacking fault probability also show excellent correlation with the B-factor or the mean-square amplitude of atomic vibrations of the dopant elements. Electrical conductivity measurement of the thin films was carried out using two-point probe method. The electrical conductivity was found to increase with the increase in crystallite orientation along c-axis.

  9. Coexisting charge and magnetic orders in the dimer-chain iridate Ba5AlIr2O11

    SciTech Connect

    Terzic, J.; Wang, J. C.; Ye, Feng; Song, W. H.; Yuan, S. J.; Aswartham, S.; DeLong, L. E.; Streltsov, S. V.; Khomskii, Daniel I.; Cao, G.

    2015-06-29

    In this paper, we have synthesized and studied single-crystal Ba5AlIr2O11 that features dimer chains of two inequivalent octahedra occupied by tetravalent Ir4+(5d5) and pentavalent Ir5+(5d4) ions, respectively. Ba5AlIr2O11 is a Mott insulator that undergoes a subtle structural phase transition near TS=210K and a magnetic transition at TM=4.5K; the latter transition is surprisingly resistant to applied magnetic fields μoH≤12T but more sensitive to modest applied pressure (dTM/dp ≈ +0.61K/GPa). All results indicate that the phase transition at TS signals an enhanced charge order that induces electrical dipoles and strong dielectric response near TS. It is clear that the strong covalency and spin-orbit interaction (SOI) suppress double exchange in Ir dimers and stabilize a novel magnetic state that is neither S=3/2 nor J=1/2, but rather lies in an “intermediate” regime between these two states. Finally, the novel behavior of Ba5AlIr2O11 therefore provides unique insights into the physics of SOI along with strong covalency in competition with double-exchange interactions of comparable strength.

  10. Critical magnetic fields of superconducting aluminum-substituted Ba{sub 8}Si{sub 42}Al{sub 4} clathrate

    SciTech Connect

    Li, Yang Garcia, Jose; Lu, Kejie; Shafiq, Basir; Franco, Giovanni; Lu, Junqiang; Rong, Bo; Chen, Ning; Liu, Yang; Liu, Lihua; Song, Bensheng; Wei, Yuping; Johnson, Shardai S.; Luo, Zhiping; Feng, Zhaosheng

    2015-06-07

    In recent years, efforts have been made to explore the superconductivity of clathrates containing crystalline frameworks of group-IV elements. The superconducting silicon clathrate is unusual in that the structure is dominated by strong sp{sup 3} covalent bonds between silicon atoms, rather than the metallic bonding that is more typical of traditional superconductors. This paper reports on critical magnetic fields of superconducting Al-substituted silicon clathrates, which were investigated by transport, ac susceptibility, and dc magnetization measurements in magnetic fields up to 90 kOe. For the sample Ba{sub 8}Si{sub 42}Al{sub 4}, the critical magnetic fields were measured to be H{sub C1} = 40.2 Oe and H{sub C2} = 66.4 kOe. The London penetration depth of 4360 Å and the coherence length 70 Å were obtained, whereas the estimated Ginzburg–Landau parameter of κ = 62 revealed that Ba{sub 8}Si{sub 42}Al{sub 4} is a strong type-II superconductor.

  11. Thermal Failure of Nanostructured Thermal Barrier Coatings with Cold-Sprayed Nanostructured NiCrAlY Bond Coat

    NASA Astrophysics Data System (ADS)

    Zhang, Qiang; Li, Chang-Jiu; Li, Yong; Zhang, Shao-Ling; Wang, Xiu-Ru; Yang, Guan-Jun; Li, Cheng-Xin

    2008-12-01

    Nanostructured thermal barrier coatings (TBCs) were deposited by plasma spraying using agglomerated nanostructured YSZ powder on Inconel 738 substrate with cold-sprayed nanostructured NiCrAlY powder as bond coat. The isothermal oxidation and thermal cycling tests were applied to examine failure modes of plasma-sprayed nanostructured TBCs. For comparison, the TBC consisting of conventional microstructure YSZ and conventional NiCrAlY bond coat was also deposited and subjected to the thermal shock test. The results showed that nanostructured YSZ coating contained two kinds of microstructures; nanosized zirconia particles embedded in the matrix and microcolumnar grain structures of zirconia similar to those of conventional YSZ. Although, after thermal cyclic test, a continuous, uniform thermally grown oxide (TGO) was formed, cracks were observed at the interface between TGO/BC or TGO/YSZ after thermal cyclic test. However, the failure of nanostructured and conventional TBCs mainly occurred through spalling of YSZ. Compared with conventional TBCs, nanostructured TBCs exhibited better thermal shock resistance.

  12. Nature of the interfaces between the constituent phases in the high entropy alloy CoCrCuFeNiAl.

    PubMed

    Welk, Brian A; Williams, Robert E A; Viswanathan, Gopal B; Gibson, Mark A; Liaw, Peter K; Fraser, Hamish L

    2013-11-01

    The interfaces between the phase separated regions in the dendritic grains of laser-deposited samples of the high entropy alloy CoCrCuFeNiAl have been studied using aberration-corrected analytical (scanning) transmission electron microscopy ((S)TEM). The compositional variations have been determined using energy dispersive x-ray spectroscopy (EDS) in (S)TEM. It was found that between B2, consisting mainly of Al, Ni, Co, and Fe, and disordered bcc phase, consisting mainly of Cr and Fe, there is a transition region, approximately 1.5 nm in width, over which the chemical composition changes from the B2 to that of the bcc phase. The crystal structure of this interfacial region is also B2, but with very different sublattice occupancy than that of the adjacent B2 compound. The structural aspects of the interface between the ordered B2 phase and the disordered bcc phase have been characterized using high angle annular dark-field (HAADF) imaging in STEM. It has been determined that the interfaces are essentially coherent, with the lattice parameters of the two B2 regions and the disordered bcc phase being more or less the same, the uncertainty arising from possible relaxations from the proximity of the surfaces of the thin foils used in imaging of the microstructures. Direct observations show that there is a planar continuity between all three constituent phases.

  13. Evaluation of tribological behavior of Al-Co-Cr-Fe-Ni high entropy alloy using molecular dynamics simulation.

    PubMed

    Huang, Jen-Ching

    2012-01-01

    High-entropy alloys have been studied extensively for their excellent properties and performance, including outstanding strength and resistance to oxidation at high temperatures. This study employed molecular dynamics simulation to produce a high-entropy alloy containing an equal molar ratio of Al, Co, Cr, Fe, and Ni and investigated the tribological behavior of the material using a diamond tool in a vacuum environment. We also simulated a AlCoCrFeNi high-entropy alloy cooled from a high temperature molten state to 300 K in a high-speed quenching process to produce an amorphous microstructure. In a simulation of nanoscratching, the cutting force-distance curve of high-entropy alloys was used to evaluate work hardening and stick-slip. An increase in temperature was shown to reduce the scratching force and scratching resistance. Nanoscratching the high-entropy alloy at elevated temperatures provided evidence of work hardening; however, the degree of work hardening decreased with an increase in temperature. And it can also be found that when the temperature is higher, the fluctuation of the cutting force curve is greater.

  14. Tribological Properties of AlCrCuFeNi2 High-Entropy Alloy in Different Conditions

    NASA Astrophysics Data System (ADS)

    Liu, Yong; Ma, Shengguo; Gao, Michael C.; Zhang, Chuan; Zhang, Teng; Yang, Huijun; Wang, Zhihua; Qiao, Junwei

    2016-07-01

    In order to understand the environmental effect on the mechanical behavior of high-entropy alloys, the tribological properties of AlCrCuFeNi2 are studied systematically in dry, simulated rainwater, and deionized water conditions against the Si3N4 ceramic ball at a series of different normal loads. The present study shows that both the friction and wear rate in simulated rainwater are the lowest. The simulated rainwater plays a significant role in the tribological behavior with the effect of forming passive film, lubricating, cooling, cleaning, and corrosion. The wear mechanism in simulated rainwater is mainly adhesive wear accompanied by abrasive wear as well as corrosive wear. In contrast, those in dry condition and deionized water are abrasive wear, adhesive wear, and surface plastic deformation. Oxidation contributes to the wear behavior in dry condition but is prevented in liquid condition. In addition, the phase diagram of Al x CrCuFeNi2 is predicted using CALPHAD modeling, which is in good agreement with the literature report and the present study.

  15. Report on fundamental modeling of irradiation-induced swelling and creep in FeCrAl alloys

    SciTech Connect

    Kohnert, Aaron A.; Dasgupta, Dwaipayan; Wirth, Brian; Linton, Kory D.

    2016-09-23

    In order to improve the accident tolerance of light water reactor (LWR) fuel, alternative cladding materials have been proposed to replace zirconium (Zr)-based alloys. Of these materials, there is a particular focus on iron-chromium-aluminum (FeCrAl) alloys due to much slower oxidation kinetics in high-temperature steam than Zr-alloys. This should decrease the energy release due to oxidation and allow the cladding to remain integral longer in the presence of high temperature steam, making accident mitigation more likely. As a continuation of the development for these alloys, the material response must be demonstrated to provide suitable radiation stability, in order to ensure that there will not be significant dimensional changes (e.g., swelling), as well as quantifying the radiation hardening and radiation creep behavior. In this report, we describe the use of cluster dynamics modeling to evaluate the defect physics and damage accumulation behavior of FeCrAl alloys subjected to neutron irradiation, with a particular focus on irradiation-induced swelling and defect fluxes to dislocations that are required to model irradiation creep behavior.

  16. Deformation behavior of laser welds in high temperature oxidation resistant Fe-Cr-Al alloys for fuel cladding applications

    NASA Astrophysics Data System (ADS)

    Field, Kevin G.; Gussev, Maxim N.; Yamamoto, Yukinori; Snead, Lance L.

    2014-11-01

    Ferritic-structured Fe-Cr-Al alloys are being developed and show promise as oxidation resistant accident tolerant light water reactor fuel cladding. This study focuses on investigating the weldability and post-weld mechanical behavior of three model alloys in a range of Fe-(13-17.5)Cr-(3-4.4)Al (wt.%) with a minor addition of yttrium using modern laser-welding techniques. A detailed study on the mechanical performance of bead-on-plate welds using sub-sized, flat dog-bone tensile specimens and digital image correlation (DIC) has been carried out to determine the performance of welds as a function of alloy composition. Results indicated a reduction in the yield strength within the fusion zone compared to the base metal. Yield strength reduction was found to be primarily constrained to the fusion zone due to grain coarsening with a less severe reduction in the heat affected zone. For all proposed alloys, laser welding resulted in a defect free weld devoid of cracking or inclusions.

  17. Friction Stir Processing of a High Entropy Alloy Al0.1CoCrFeNi

    NASA Astrophysics Data System (ADS)

    Kumar, N.; Komarasamy, M.; Nelaturu, P.; Tang, Z.; Liaw, P. K.; Mishra, R. S.

    2015-05-01

    High entropy alloys are a new class of metallic materials with a potential for use in structural applications. However, most of the studies have focused on microhardness and compressive strength measurements for mechanical properties determination. This study presents the tensile deformation behavior of a single-phase, face-centered cubic Al0.1CoCrFeNi high entropy alloy (HEA). Friction stir processing was carried out to refine the grain size. Scanning electron microscopy and electron backscatter diffraction were carried out for microstructural examination. The grain size of the alloy was on the order of millimeters in the as-received condition. The average grain size after friction stir processing of the alloy was 14 ± 10 micrometers. The mechanical properties were determined through microhardness measurement and mini-tensile tests. The friction stir processed alloy showed a total elongation of ~75% for the mini-tensile sample used and yield strength of 315 MPa. It is an exceptional combination of strength and ductility. Friction stress was determined to be 174 MPa and the Hall-Petch coefficient was 371 MPa ( µm)1/2. Such a high value of Hall-Petch coefficient suggests that grain boundary strengthening can be a very effective strengthening mechanism for the HEA Al0.1CoCrFeNi.

  18. Structure, magnetic, and microwave properties of thick Ba-hexaferrite films epitaxially grown on GaN/Al2O3 substrates

    NASA Astrophysics Data System (ADS)

    Chen, Z.; Yang, A.; Mahalingam, K.; Averett, K. L.; Gao, J.; Brown, G. J.; Vittoria, C.; Harris, V. G.

    2010-06-01

    Thick barium hexaferrite [BaOṡ(Fe2O3)6] films, having the magnetoplumbite structure (i.e., Ba M), were epitaxially grown on c-axis oriented GaN/Al2O3 substrates by pulsed laser deposition followed by liquid phase epitaxy. X-ray diffraction showed (0,0,2n) crystallographic alignment with pole figure analyses confirming epitaxial growth. High resolution transmission electron microscopy images revealed magnetoplumbite unit cells stacked with limited interfacial mixing. Saturation magnetization, 4πMs, was measured for as-grown films to be 4.1±0.3 kG with a perpendicular magnetic anisotropy field of 16±0.3 kOe. Ferromagnetic resonance linewidth, the peak-to-peak power absorption derivative at 53 GHz, was 86 Oe. These properties will prove enabling for the integration of low loss Ba M ferrite microwave passive devices with active semiconductor circuit elements in systems-on-a-wafer architecture.

  19. Nonlinear absorption and optical strength of BaF{sub 2} and Al{sub 2}O{sub 3} at the wavelength of 248 nm

    SciTech Connect

    Morozov, Nikolai V; Sergeev, P B; Reiterov, V M

    1999-11-30

    An experimental investigation was made of the dependence of the transmission of BaF{sub 2} and Al{sub 2}O{sub 3} samples on the intensity of KrF-laser radiation ({lambda} = 248 nm) pulses of 85 ns duration. The two-photon absorption coefficients were found at {lambda} = 248 nm and their values for these two crystals were 0.5 {+-} 0.2 and 2 {+-} 1 cm Gw{sup -1}. The surface and bulk laser breakdown thresholds were determined for these samples. (nonlinear optical phenomena)

  20. Synthesis, characterization and TL response of Ce{sup 3+} activated BaMgAl{sub 10}O{sub 17} phosphor

    SciTech Connect

    Selot, Anupam; Aynyas, Mahendra; Tiwari, Manoj; Dev, Kapil

    2015-06-24

    Phosphor material BaMgAl{sub 10}O{sub 17} with varying concentration of rare earth Ce{sup 3+} synthesis by combustion method at 500°C. The synthesized phosphor material characterized for their crystallinity and nature by XRD measurements. The thermoluminescecne response of phosphor exhibit TL spectra at 204°c and detailed analysis of kinetic parameter by de convoluted curve. These results show that concentration quenching occur at 5mol% of Ce dopant. The results suggest the possibility of utilizing as a phosphor may be in UV dosimeter and solid state lighting.

  1. Laser surface alloying of FeCoCrAlNi high-entropy alloy on 304 stainless steel to enhance corrosion and cavitation erosion resistance

    NASA Astrophysics Data System (ADS)

    Zhang, S.; Wu, C. L.; Zhang, C. H.; Guan, M.; Tan, J. Z.

    2016-10-01

    FeCoCrAlNi high-entropy alloy coating was synthesized with premixed high-purity Co, Cr, Al and Ni powders on 304 stainless steel by laser surface alloying, aiming at improving corrosion and cavitation erosion resistance. Phase constituents, microstructure and microhardness were investigated using XRD, SEM, and microhardness tester, respectively. The cavitation erosion and electrochemical corrosion behavior of FeCoCrAlNi coating in 3.5% NaCl solution were also evaluated using an ultrasonic vibrator and potentiodynamic polarization measurement. Experimental results showed that with appropriate laser processing parameters, FeCoCrAlNi coating with good metallurgical bonding to the substrate could be achieved. FeCoCrAlNi coating was composed of a single BCC solid solution. The formation of simple solid solutions in HEAs was the combined effect of mixing entropy (ΔSmix), mixing enthalpy (ΔHmix), atom-size difference (δ) and valence electron concentration (VEC), and the effect of ΔSmix was much larger than that of the other factors. The microhardness of the FeCoCrAlNi coating was ~3 times that of the 304 stainless steel. Both the corrosion and cavitation erosion resistance of the coating were improved. The cavitation erosion resistance for FeCoCrAlNi HEA coating was ~7.6 times that of 304 stainless steel. The corrosion resistance was also improved as reflected by a reduction in the current density of one order of magnitude as compared with 304 stainless steel.

  2. Viscosity Measurement and Structure Analysis of Cr2O3-Bearing CaO-SiO2-MgO-Al2O3 Slags

    NASA Astrophysics Data System (ADS)

    Li, Qiuhan; Gao, Jintao; Zhang, Yanling; An, Zhuoqing; Guo, Zhancheng

    2017-02-01

    In this study, the effects of different Cr2O3 contents and optical basicity (denoted by Λ) on the viscosity and structure of the Cr2O3-bearing CaO-SiO2-MgO-Al2O3 slag were investigated. The viscosities of Cr2O3-bearing CaO-SiO2-MgO-Al2O3 slags in the liquid phase below 1823 K (1550 °C) were measured by rotating-cylinder method, and the structures of the slags were examined via Raman spectroscopy. Three different parameters were used to characterize the structures of the slags. The results showed that the viscosity of the slags increased as the Cr2O3 content increased, but decreased as Λ increased. The Cr3+ ions acted as network formers and increased the degree of polymerization (DOP), and thus, the addition of Cr2O3 to the slag increased the number of bridging oxygen atoms in the silicate structural units. Generally, the viscosity increased by increasing DOP. In addition, there was a linear inverse relationship between the viscous activation energy ( E μ ) and Λ. Furthermore, as the Cr2O3 content increased, the gradients of the plots of E μ vs Λ decreased. This indicates that for a slag with a high Cr2O3 content, trying to improve the fluidity of the slag by increasing Λ has a limited effect.

  3. Electrochemical Corrosion of HVOF-Sprayed NiCoCrAlY Coatings in CO2-Saturated Brine

    NASA Astrophysics Data System (ADS)

    Ruiz-Luna, H.; Porcayo-Calderon, J.; Alvarado-Orozco, J. M.; García-Herrera, J. E.; Martinez-Gomez, L.; Trápaga-Martínez, L. G.; Muñoz-Saldaña, J.

    2016-10-01

    The effect of pre-oxidation treatment and surface preparation of optimized NiCoCrAlY coatings deposited by high-velocity oxygen fuel (HVOF) spraying and exposed to a low-temperature corrosive environment is reported herein. Coatings with two surface finish conditions (as-sprayed and ground) were heat treated under two different oxygen partial pressures (air and argon). The electrochemical corrosion behavior was evaluated in CO2-saturated brine via potentiodynamic polarization, polarization resistance, and electrochemical impedance measurements. The results show that the grinding process and pre-oxidation treatment in argon enhanced growth and formation of α-Al2O3 scale. The potentiodynamic polarization results show that both pre-oxidation and surface treatment had a positive influence on the corrosion resistance of the coating. The reduction of the porosity and the formation of a dense, uniform, and adherent oxide scale through pre-oxidation treatment led to an increase of the corrosion resistance due to a decrease in active sites and blocking of diffusion of reactive species into the coating. However, according to the results, complete transformation from metastable alumina phases to α-Al2O3 in addition to formation and growth of dense α-Al2O3 is required to ensure full protection of the coating and base material over long periods.

  4. Impact of CrSiTi and NiSi on the Thermodynamics, Microstructure, and Properties of AlCoCuFe-Based High-Entropy Alloys

    NASA Astrophysics Data System (ADS)

    Wang, Xiao-Rong; Wang, Zhao-Qin; Lin, Tie-Song; He, Peng; Sekulic, Dusan P.

    2016-05-01

    Aiming to solve the problem of spontaneous combustion on titanium via electrospark deposition (ESD), two AlCoCuFe-based high-entropy alloys (HEAs), AlCoCuFe- x ( x = CrSiTi, NiSi), were produced by vacuum arc melting as electrodes in ESD process. The thermodynamic analysis of AlCoCuFe-based HEAs were carried out using the concept of mixing enthalpy matrix and a powerful thermodynamic calculation toolbox (HEA-Thermo-Calcu). The microstructure and mechanical properties of the two alloys were investigated. The AlCoCuFeCrSiTi alloy contains a body-centered cubic (BCC) phase and a face-centered cubic (FCC) phase. The AlCoCuFeNiSi alloy is composed of two BCC phases and an FCC phase. Addition of CrSiTi and NiSi to AlCoCuFe-based alloys makes the enthalpy of mixing to be sizably more negative than for the other AlCoCuFe-based HEAs. Notwithstanding the fact that the thermodynamic parameters do not agree with Yang's proposition, the two alloys form simple solid solutions. The electronegativity difference (Δ χ) favors a formation of the solid solution when Δχ ≤ 14.2. The hardness of AlCoCuFe- x ( x = CrSiTi, NiSi) alloys reaches 935 HV and 688 HV, respectively. The yield strength, fracture strength, and ultimate strain of AlCoCuFeNiSi are larger, i.e., 29, 30, and 45%, respectively, than those of the AlCoCuFeCrSiTi alloy.

  5. Microstructure and properties of the Ti/Al2O3/NiCr composites fabricated by explosive compaction/cladding.

    PubMed

    Wang, Bingfeng; Xie, Fangyu; Wang, Bin; Luo, Xiaozhou

    2015-05-01

    Titanium/aluminum oxide/nickel chromium (Ti/Al2O3/NiCr) composite bar prepared by explosive compaction/cladding technique represents a new kind of sandwich-structural composites for medical application. Formation of the interfaces of Ti/Al2O3 and Al2O3/NiCr govern the properties of the composite material. The electrical resistivity and microstructure of the intermediate layer and the interfaces of the Ti/Al2O3/NiCr explosive compaction/cladding bar are investigated by means of four-point probe analysis, optical microscopy, scanning electron microscopy, electron microprobe analysis, and X-ray diffraction. The Ti/Al2O3/NiCr composite bar is characterized by the consolidated ceramic intermediate layer and the metallurgical bonding interfaces. The intermediate ceramic layer plays a role of insulation and thermal conductance in this composite. The average shear strength of the composite bar is about 9.36 MPa. The heat affected zone characterized by relatively larger sizes of grains is distinguished from the other part of the Ti tube. The intermetallics AlTi3 and Al0.9Ni4.22 are generated at the intermediate ceramic layer. Formation mechanism of the interfaces of the explosive compaction/cladding bar are described.

  6. Structural and magnetic properties of epitaxial L2{sub 1}-structured Co{sub 2}(Cr,Fe)Al films grown on GaAs(001) substrates

    SciTech Connect

    Hirohata, A.; Kurebayashi, H.; Okamura, S.; Kikuchi, M.; Masaki, T.; Nozaki, T.; Tezuka, N.; Inomata, K.

    2005-05-15

    We have successfully grown both L2{sub 1} polycrystalline Co{sub 2}CrAl and epitaxial L2{sub 1}-structured Co{sub 2}FeAl films onto GaAs(001) substrates under an optimized condition. Both structural and magnetic analyses reveal the detailed growth mechanism of the alloys, and suggest that the Co{sub 2}CrAl film contains atomically disordered phases, which decreases the magnetic moment per f.u., while the Co{sub 2}FeAl film satisfies the generalized Slater-Pauling behavior. By using these films, magnetic tunnel junctions (MTJs) have been fabricated, showing 2% tunnel magnetoresistance (TMR) for the Co{sub 2}CrAl MTJ at 5 K and 9% for the Co{sub 2}FeAl MTJ at room temperature (RT). Even though the TMR ratio still needs to be improved for future device applications, these results explicitly include that the Co{sub 2}(Cr,Fe)Al full Heusler alloy is a promising compound to achieve half-metallicity at RT by controlling both disorder and surface structures in the atomic level by manipulating the Fe concentration.

  7. First-principles study on the band structure, magnetic and elastic properties of half-metallic Cr2MnAl

    NASA Astrophysics Data System (ADS)

    Qi, Santao; Zhang, Chuan-Hui; Chen, Bao; Shen, Jiang

    2015-08-01

    In this study, we have investigated the structural, electronic, magnetic and elastic properties of the full-Heusler Cr2MnAl alloy in the framework of density functional theory with generalized gradient approximation (GGA). The calculated results showed that Cr2MnAl was stable in ferrimagnetic configuration and crystallized in the Hg2CuTi-type structure. From the band structure and density of states calculation results, we concluded that Cr2MnAl belongs to a kind of half-metallic compound with an indirect band gap of 0.37 eV. Immediately thereafter, we have analyzed the origin of half-metallic band gap. The total magnetic moment of Cr2MnAl at the stable state is - 2μB per formula unit, obeying the Slater-Pauling rule Mt = Zt - 24. In addition, various mechanical properties have been obtained and discussed based on the three principle elastic tensor elements C11,C12 and C44 for the first time in the present work. We expect that our calculated results may trigger the application of Cr2MnAl in future spintronics field.

  8. AlM2B2 (M  =  Cr, Mn, Fe, Co, Ni): a group of nanolaminated materials

    NASA Astrophysics Data System (ADS)

    Kádas, K.; Iuşan, D.; Hellsvik, J.; Cedervall, J.; Berastegui, P.; Sahlberg, M.; Jansson, U.; Eriksson, O.

    2017-04-01

    Combining theory with experiments, we study the phase stability, elastic properties, electronic structure and hardness of layered ternary borides AlCr2B2, AlMn2B2, AlFe2B2, AlCo2B2, and AlNi2B2. We find that the first three borides of this series are stable phases, while AlCo2B2 and AlNi2B2 are metastable. We show that the elasticity increases in the boride series, and predict that AlCr2B2, AlMn2B2, and AlFe2B2 are more brittle, while AlCo2B2 and AlNi2B2 are more ductile. We propose that the elasticity of AlFe2B2 can be improved by alloying it with cobalt or nickel, or a combination of them. We present evidence that these ternary borides represent nanolaminated systems. Based on SEM measurements, we demonstrate that they exhibit the delamination phenomena, which leads to a reduced hardness compared to transition metal mono- and diborides. We discuss the background of delamination by analyzing chemical bonding and theoretical work of separation in these borides.

  9. Study of Eu{sup 3+} → Eu{sup 2+} reduction in BaAl{sub 2}O{sub 4}:Eu prepared in different gas atmospheres

    SciTech Connect

    Rezende, Marcos V. dos S.; Valerio, Mário E.G.; Jackson, Robert A.

    2015-01-15

    Highlights: • The effect of different gas atmospheres on the Eu reduction process was studied. • The Eu reduction was monitored analyzing XANES region at the Eu L{sub III}-edge. • Hydrogen reducing agent are the most appropriate gas for Eu{sup 2+} stabilization. • Only a part of the Eu ions can be stabilized in the divalent state. • A model of Eu reduction process is proposed. - Abstract: The effect of different gas atmospheres such as H{sub 2}(g), synthetic air, carbon monoxide (CO) and nitrogen (N{sub 2}) on the Eu{sup 3+} → Eu{sup 2+} reduction process during the synthesis of Eu-doped BaAl{sub 2}O{sub 4} was studied using synchrotron radiation. The Eu{sup 3+} → Eu{sup 2+} reduction was monitored analyzing XANES region when the sample are excited at the Eu L{sub III}-edge. The results show that the hydrogen reducing agent are the most appropriate gas for Eu{sup 2+} stabilization in BaAl{sub 2}O{sub 4} and that only a part of the Eu ions can be stabilized in the divalent state. A model of Eu reduction process, based on the incorporation of charge compensation defects, is proposed.

  10. On BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} phosphor degradation mechanism by vacuum-ultraviolet excitation

    SciTech Connect

    Bizarri, G.; Moine, B.

    2005-12-01

    Additional to a correct color and a high efficiency, phosphors for plasma display panels must maintain their light output for thousands of hours. Often the degradation is the restricting factor in using phosphors. In this article, the mechanism of luminance decrease in blue-emitting BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} phosphor during the operation of the PDPs has been studied. It is shown experimentally that the aging process is mainly due to the vacuum-ultraviolet excitation (VUV). It is demonstrated that the degradation mechanism can be accelerated by using a 193 nm laser excitation. Based on excitation, reflectance, thermoluminescence spectra, and aging or annealing processes by laser excitation, the main causes of the degradation are demonstrated. The aging process can be separated in two different processes according to the temperature: a first one, at low temperature, corresponding to the autoionization of luminescent centers (Eu{sup 2+}{yields}Eu{sup 3+}); and a second one, at high temperature, linked to the formation of traps in the phosphor. These traps induce a perturbation of the energy migration in the phosphor. In addition, the relevant parameters of trap formation are highlighted: density of the VUV excitation, temperature, and atmosphere/pressure surrounding the phosphor. A model of BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} phosphor degradation mechanism is proposed.

  11. Production of Eu-doped BaAl2O4 at low temperature via an alternative sol-gel method using PVA as complexing agent

    NASA Astrophysics Data System (ADS)

    Gomes, Manassés A.; Andrade, Adriano B.; Rezende, Marcos V. dos S.; Valerio, Mário E. G.

    2017-03-01

    Europium-doped barium aluminate (BaAl2O4:Eu) was successfully produced using an alternative PVA (Polyvinyl Alcohol) assisted sol-gel route at low temperature. To find the best conditions of calcination, DTA/TG (Differential Thermal Analysis/ Thermogravimetric Analysis) techniques were used. X-ray powder diffraction and Rietveld refinement were used to identify the crystalline phases, as well as to confirm the BaAl2O4 phase formation at 600 °C, a much lower temperature than previously reported in the literature. The crystallite size was estimated using the Scherrer's formalism showing that the prepared samples are in the nanometric scale. XANES (X-ray absorption near edge structure) measurements showed that only Eu3+ species are present in the matrix after calcinations. Optical characterization was performed by photoluminescence (PL) and radioluminescence (RL) spectra. PL studies showed exciton emissions and the characteristic Eu3+ spectrum. Samples irradiated by X-ray showed emissions associated to the exciton and Eu3+ and Eu2+ transitions. This study showed that calcination temperature greatly influenced the luminescent properties. The reproducibility of the samples was successfully tested.

  12. Structural, morphological and optical investigations on BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} elaborated by a microwave induced solution combustion synthesis

    SciTech Connect

    Pradal, Nathalie; Potdevin, Audrey; Chadeyron, Genevieve; Mahiou, Rachid

    2011-04-15

    Graphical abstract: Graphical abstract (with Research highlights). This is a paragraph for graphical abstract. Research highlights: {yields} Synthesis of BAM:Eu{sup 2+} by MISCS using different fuel to oxidizer molar ratios. {yields} Both blue and red phosphors were obtained. {yields} Majority of blue phosphors was obtained for fuel-rich synthesis. {yields} A specific morphology was observed for each contribution. -- Abstract: Blue-emitting Eu{sup 2+}-doped barium magnesium aluminate (BaMgAl{sub 10}O{sub 17}:Eu{sup 2+}) for advanced displays and lighting devices was prepared by a microwave induced solution combustion synthesis using urea as combustion fuel and nitrates as oxidizer. Purity control of as-synthesized blue phosphor particles was undertaken by modifying the fuel to oxidizer molar ratio. X-ray diffraction, scanning electron microscopy and photoluminescence were used to investigate powders crystallinity, particles size, morphology and luminescent properties, respectively. Fuel-rich urea reactions preferentially lead to pure phases compared to the powders synthesized with a stoichiometric fuel to oxidizer ratio. In both cases, we produce a nearly pure well-crystallized and nanostructured BaMgAl{sub 10}O{sub 17}:Eu{sup 2+}. Photoluminescence measurements exhibit the characteristic blue emission of Eu{sup 2+} under UV light excitation however a weak red emission associated to Eu{sup 3+} is also detected.

  13. Evolution of structure and magnetic properties for BaFe11.9Al0.1O19 hexaferrite in a wide temperature range

    NASA Astrophysics Data System (ADS)

    Trukhanov, A. V.; Trukhanov, S. V.; Panina, L. V.; Kostishyn, V. G.; Kazakevich, I. S.; Trukhanov, An. V.; Trukhanova, E. L.; Natarov, V. O.; Turchenko, V. A.; Salem, M. M.; Balagurov, A. M.

    2017-03-01

    M-type BaFe11.9Al0.1O19 hexaferrite was successfully synthesized by solid state reactions. Precision investigations of crystal and magnetic structures of BaFe11.9Al0.1O19 powder by neutron diffraction in the temperature range 4.2-730 K have been performed. Magnetic and electrical properties investigations were carried out in the wide temperature range. Neutron powder diffraction data were successfully refined in approximation for both space groups (SG): centrosymmetric #194 (standard non-polar phase) and non-centrosymmetric #186 (polar phase). It has been shown that at low temperatures (below room temperature) better fitting results (value χ2) were for the polar phase (SG: #186) or for the two phases coexistence (SG: #186 and SG: #194). At high temperatures (400-730 K) better fitting results were for SG: #194. It was established coexistence of the dual ferroic properties (specific magnetization and spontaneous polarization) at room temperature. Strong correlation between magnetic and electrical subsystems was demonstrated (magnetoelectrical effect). Temperature dependences of the spontaneous polarization, specific magnetization and magnetoelectrical effect were investigated.

  14. Effect of ion plating TiN on the oxidation of sputtered NiCrAlY-coated Ti{sub 3}Al-Nb in air at 850-950 C

    SciTech Connect

    Rizzo, F.C.; Zeng, C. |; Wu, W.

    1998-08-01

    A single sputtered NiCrAlY coating and a complex coating of inner ion-plated TiN and outer sputtered NiCrAlY were prepared on the intermetallic compound Ti{sub 3}Al-Nb. Their oxidation behavior was examined at 850, 900, and 950 C in air by thermal gravimetry combined with XRD, SEM, and EDAX. The results showed that Ti{sub 3}Al-Nb followed approximately parabolic oxidation, forming an outer thin Al{sub 2}O{sub 3}-rich scale and an inner TiO{sub 2}-rich layer doped with Nb at the three temperatures. The TiO{sub 2}-rich layer doped with Nb dominated the oxidation reaction. The single NiCrAlY coating did not follow parabolic oxidation exactly at 850 and 950 C, but oxidized approximately in a parabolic manner, because the instantaneous parabolic constants changed slightly with time. Besides the Al{sub 2}O{sub 3} scale, TiO{sub 2} formed from the coating surface at the coating-substrate interface. The deterioration of the coating accelerated with increasing temperature. The NiCrAlY-TiN coating showed two-stage parabolic oxidation at 850 and 900 C, and an approximate parabolic oxidation at 950 C. The TiN layer was effective as a barrier to inhibit coating-alloy interdiffusion.

  15. Formation of multinary intermetallics from reduction of perovskites by aluminum flux: M(3)Au(6+)(x)()Al(26)Ti (M = Ca, Sr, Yb), a stuffed variant of the BaHg(11) type.

    PubMed

    Latturner, Susan E; Kanatzidis, Mercouri G

    2004-01-12

    New intermetallic phases were synthesized by reacting oxidic perovskites and gold metal in aluminum flux. The combination of MTiO(3) (M = Ca, Sr, Ba) and Au metal in excess molten aluminum produces quaternary compounds M(3)Au(6+)(x)()Al(26)Ti with a stuffed BaHg(11) structure type. An analogue with M = Yb was also synthesized; it shows mixed valent behavior.

  16. Synthesis and Luminescence Characteristics of Cr3+ doped Y3Al5O12 Phosphors

    SciTech Connect

    Smith, Brenda A.; Dabestani, Reza T.; Lewis, Linda A.; Thompson, Cyril V.; Collins, Case T.; Aytug, Tolga

    2015-10-01

    Luminescence performance of yttrium aluminum garnet (Y3Al5O12) phosphors as a function of Cr3+ concentration has been investigated via two different wet-chemical synthesis techniques, direct- (DP) and hydrothermal-precipitation (HP). Using either of these methods, the red-emitting phosphor [Y3Al5-xCrxO12 (YAG: Cr3+)] showed similar photoluminescence (PL) intensities once the dopant concentration was optimized. Specifically, the YAG: Cr3+ PL emission intensity reached a maximum at Cr3+ concentrations of x = 0.02 (0.4 at.%) and x = 0.13 (2.6 at.%) for DP and HP processed samples, respectively. The results indicated the strong influence of the processing method on the optimized YAG: Cr3+ performance, where a more effective energy transfer rate between a pair of Cr3+ activators at low concentration levels was observed by using the DP synthesis technique. Development of a highly efficient phosphor, using a facile synthesis approach, could significantly benefit consumer and industrial applications by improving the operational efficiency of a wide range of practical devices.

  17. Surface characteristics and protein adsorption on combinatorial binary Ti-M (Cr, Al, Ni) and Al-M (Ta, Zr) library films.

    PubMed

    Bai, Zhijun; Filiaggi, M J; Sanderson, R J; Lohstreter, L B; McArthur, M A; Dahn, J R

    2010-02-01

    Systematic studies of protein adsorption onto metallic biomaterial surfaces are generally lacking. Here, combinatorial binary library films with compositional gradients of Ti(1-x)Cr(x), Ti(1-x)Al(x), Ti(1-x)Ni(x) and Al(1-x)Ta(x), (0 Al(1-y)Zr(y) (0 < y <0.5) as well as corresponding pure metal films were sputtered onto clean Si surfaces. Bulk and surface chemistry, film microstructure, and surface roughness were subsequently correlated to fibrinogen or albumin adsorption measured using a high throughput wavelength dispersive spectroscopy technique. X-ray diffraction revealed these binary films to have crystalline phases present primarily at either extreme of the compositional library and an amorphous zone dominating along the gradient. These mirror-like films were generally found by atomic force microscopy to have a roughness of less than 8 nm, with any relative increases in roughness consistent with the development of crystalline phases. Surface chemistry by quantitative high-resolution X-ray photoelectron spectroscopy differed significantly from bulk film composition as measured by electron microprobe, with TiO(2) and Al(2)O(3) preferentially forming on the binary film surfaces. Correspondingly, protein adsorption onto these films closely correlated with their surface oxide fractions. Aluminum deposited as either a constant-composition film or as part of a binary library consistently adsorbed the least amount of albumin and fibrinogen, with alumina-enrichment of the surface oxide correlating with this adsorption. Overall, this combinatorial materials approach coupled with high-throughput surface analytical methods provides an efficient method of screening potential metallic biomaterials that may enable as well systematic studies of surface properties driving protein adsorption on these metal / metal oxide systems.

  18. Widmannstätten laths in Ti48Al2Cr2Nb alloy by undercooled solidification

    SciTech Connect

    Liu, Yi; Hu, Rui Yang, Guang; Kou, Hongchao; Zhang, Tiebang; Wang, Jun; Li, Jinshan

    2015-09-15

    Widmannstätten laths in Ti48Al2Cr2Nb alloy were obtained by containerless electromagnetic levitation during undercooled solidification rather than heat treatments in most cases. The nucleation of γ{sub Widmannstätten} is confirmed by the thermal history of the second recalescence behaviour. High dislocation density, stacking faults and dislocation slip are observed by transmission electron microscopy. By quantitative analysis of the transformation energy, the driving force for γ{sub Widmannstätten} in the solid state phase transformation is calculated, compared with that of heat treatments. Meanwhile, the proper undercoolings (ΔT = 257–300 K), post-solidification cooling rates (11.1–29.1 K/s), the fine lamellar colony sizes (306–467 μm) and proper undercoolings in the solid state phase transformation are in favour of promoting the formation of Widmannstätten laths at moderate undercoolings. - Graphical abstract: Display Omitted - Highlights: • Widmannstätten laths were observed in undercooled TiAl alloy. • The influencing factors were discussed in undercooled TiAl alloy. • An analysis of the nucleation of γ{sub Widmannstätten} is carried out.

  19. Ferroelectric, and piezoelectric properties of BaTi{sub 1−x}Al{sub x}O{sub 3}, 0 ≤ x ≤ 0.015

    SciTech Connect

    Ali, Ahmed I.; Hassen, A.; Khang, Nguyen Cao; Kim, Y. S.

    2015-09-15

    Single phase polycrystalline samples of BaTi{sub 1−x}Al{sub x}O{sub 3}, 0 ≤ x ≤ 0.015, have been prepared by a conventional powder processing method. The Rietveld refinements of X- ray powder diffraction patterns at room temperature indicate that the samples crystallize in tetragonal structure with group symmetry P4mm. Because of the oxygen vacancies, the volume of the unit cell increases with increasing x. Field emission scanning electron microscopy revealed that the particle size of pure BTO ceramics was affected by the Al content. Dielectric, ferroelectric and piezoelectric properties of pure BTO as well as Al-doped BTO were studied. It was found that the dielectric permittivity (ε′) increases significantly with increasing x while the transition from ferroelectric phase to a paraelectric phase changes slightly. The Curie-Weiss law is verified over a wide temperature range. Both ferroelectric and piezoelectric properties of BTO are enhanced by the substitution of Ti{sup 4+} by Al{sup 3+} ions. Piezoelectric strains of Al-doped BTO showed a suitable behavior for application compared with that of pure BTO compound. Finally, the results obtained in this work are discussed and compared with those for similar materials.

  20. Ab-initio study of structural, elastic, thermal, electronic and magnetic properties of quaternary Heusler alloys CoMnCrZ (Z = Al, As, Si, Ge)

    NASA Astrophysics Data System (ADS)

    Mohamedi, Mohamed Walid; Chahed, Abbes; Amar, Amina; Rozale, Habib; Lakdja, Abdelaziz; Benhelal, Omar; Sayede, Adlane

    2016-12-01

    First-principles approach is used to study the structural, electronic and magnetic properties of CoMnCrZ (Z = Al, Si, Ge and As) quaternary Heusler compounds, using full-potential linearized augmented plane wave (FP-LAPW) scheme within the generalized gradient approximation (GGA). The computed equilibrium lattice parameters agree well with the available theoretical data. The obtained negative formation energy shows that CoMnCrZ (Z = Al, Si, Ge, As) compounds have strong structural stability. The elastic constants Cij are calculated using the total energy variation with strain technique. The polycrystalline elastic moduli (namely: the shear modulus, Young's modulus, Poisson's ratio, sound velocities, Debye temperature and melting temperature were derived from the obtained single-crystal elastic constants. The ductility mechanism for the studied compounds is discussed via the elastic constants Cij. Our calculations with the GGA approximation predict that CoMnCrGe, CoMnCrAl, CoMnCrSi and CoMnCrAs are half-metallic ferrimagnets (HMFs) with a half-metallic gap EHM of 0.03 eV, 0.19 eV, 0.34 eV and 0.50 eV for, respectively. We also find that the half-metallicity is maintained on a wide range of lattice constants.

  1. Galvanomagnetic properties of Fe{sub 2}YZ (Y = Ti, V, Cr, Mn, Fe, Ni; Z = Al, Si) heusler alloys

    SciTech Connect

    Kourov, N. I. Marchenkov, V. V.; Belozerova, K. A.; Weber, H. W.

    2015-11-15

    The Hall effect and the magnetoresistance of Fe{sub 2}YZ Heusler alloys, where Y = Ti, V, Cr, Mn, Fe, and Ni, are the 3d transition metals and Z = Al and Si are the s, p elements of the third period of the periodic table, are studied at T = 4.2 K in magnetic fields H ≤ 100 kOe. It is shown that, in the high-field limit (H > 10 kOe), the value and the sign of the normal (R{sub 0}) and anomalous (R{sub s}) Hall coefficients change anomalously during transition from paramagnetic (Y = Ti, V) to ferromagnetic (Y = Cr, Mn, Fe, Ni) alloys. These coefficients have different signs for all alloys. Constant R{sub s} in the ferromagnetic alloys is positive, proportional to the residual resistivity ratio (R{sub s} ∝ ρ{sub 0}{sup 3.1}), and inversely proportional to spontaneous magnetization. The magnetoresistance of the alloys is a few percent and has a negative sign. A positive addition to transverse magnetoresistance is only detected in high magnetic fields, H > 10 kOe.

  2. Galvanomagnetic properties of Fe2YZ (Y = Ti, V, Cr, Mn, Fe, Ni; Z = Al, Si) heusler alloys

    NASA Astrophysics Data System (ADS)

    Kourov, N. I.; Marchenkov, V. V.; Belozerova, K. A.; Weber, H. W.

    2015-11-01

    The Hall effect and the magnetoresistance of Fe2YZ Heusler alloys, where Y = Ti, V, Cr, Mn, Fe, and Ni, are the 3 d transition metals and Z = Al and Si are the s, p elements of the third period of the periodic table, are studied at T = 4.2 K in magnetic fields H ≤ 100 kOe. It is shown that, in the high-field limit ( H > 10 kOe), the value and the sign of the normal ( R 0) and anomalous ( R s ) Hall coefficients change anomalously during transition from paramagnetic (Y = Ti, V) to ferromagnetic (Y = Cr, Mn, Fe, Ni) alloys. These coefficients have different signs for all alloys. Constant R s in the ferromagnetic alloys is positive, proportional to the residual resistivity ratio ( R s ∝ ρ 0 3.1 ), and inversely proportional to spontaneous magnetization. The magnetoresistance of the alloys is a few percent and has a negative sign. A positive addition to transverse magnetoresistance is only detected in high magnetic fields, H > 10 kOe.

  3. Nanoindentation Creep Behavior of an Al0.3CoCrFeNi High-Entropy Alloy

    NASA Astrophysics Data System (ADS)

    Zhang, Lijun; Yu, Pengfei; Cheng, Hu; Zhang, Huan; Diao, Haoyan; Shi, Yunzhu; Chen, Bilin; Chen, Peiyong; Feng, Rui; Bai, Jie; Jing, Qin; Ma, Mingzhen; Liaw, P. K.; Li, Gong; Liu, Riping

    2016-12-01

    Nanoindentation creep behavior was studied on a coarse-grained Al0.3CoCrFeNi high-entropy alloy with a single face-centered cubic structure. The effects of the indentation size and loading rate on creep behavior were investigated. The experimental results show that the hardness, creep depth, creep strain rate, and stress exponent are all dependent on the holding load and loading rate. The creep behavior shows a remarkable indentation size effect at different maximum indentation loads. The dominant creep mechanism is dislocation creep at high indentation loads and self-diffusion at low indentation loads. An obvious loading rate sensitivity of creep behavior is found under different loading rates for the alloy. A high loading rate can lead to a high strain gradient, and numerous dislocations emerge and entangle together. Then during the holding time, a large creep deformation characteristic with a high stress exponent will happen.

  4. An empirical-statistical model for coaxial laser cladding of NiCrAlY powder on Inconel 738 superalloy

    NASA Astrophysics Data System (ADS)

    Ansari, M.; Shoja Razavi, R.; Barekat, M.

    2016-12-01

    In this study, coaxial laser cladding of NiCrAlY powder on a nickel-based superalloy is investigated from an experimental point of view so as to propose an empirical-statistical model for the process. The correlations between main processing parameters (i.e. scanning speed, powder feeding rate, and laser power) and geometrical characteristics (i.e. width, height, penetration depth, dilution and wetting angle) of single clad tracks have been predicted and are discussed using regression analysis (RA). The validity of the predictions is confirmed by providing correlation coefficient and analysis of the residuals. The correlations are established as a combined parameter (PαVβFγ) for each studied characteristic of single clad tracks. These correlations finally lead to the design of a processing map that can be practically used to select proper processing parameters for laser cladding of the particular material.

  5. Isothermal and bithermal thermomechanical fatigue behavior of a NiCoCrAlY-coated single crystal superalloy

    NASA Technical Reports Server (NTRS)

    Gayda, J.; Gabb, T. P.; Miner, R. V.

    1988-01-01

    Specimens of single crystal PWA 1480 with group of zone axes (100) orientation, bare, or with NiCoCrAlY coating PWA 276, were tested in low cycle fatigue (LCF) at 650, 870, and 1050 C, and in simplified bithermal thermomechanical fatigue (TMF) tests between these temperatures. These tests were examined as a bridge between isothermal LCF and general TMF. In the bithermal test, an inelastic strain is applied at one temperature, T sub max, and reversed at T sub min. The out-of-phase (OP) test type imposing tension at T sub min and compression at T sub max received most study, since it was more damaging than the in-phase type. Specifically investigated were the effects of: inelastic strain range, the coating, delta T, T sub max, T sub min, and the environment.

  6. AFM and TEM study of cyclic slip localization in fatigued ferritic X10CrAl24 stainless steel

    SciTech Connect

    Man, J. . E-mail: man@ipm.cz; Petrenec, M.; Obrtlik, K.; Polak, J.

    2004-11-08

    Atomic force microscopy and high resolution scanning electron microscopy were applied to the study of surface relief evolution at emerging persistent slip bands (PSBs) in individual grains of ferritic X10CrAl24 stainless steel cycled with constant plastic strain amplitude. Only the combination of both methods can reveal the true shape and fine details of extrusions and intrusions. Quantitative data on the changes of the surface topography of persistent slip markings and on the kinetics of extrusion growth during the fatigue life were obtained. Transmission electron microscopy of surface foils revealed PSBs with the typical, well-known ladder structure. Experimental data on cyclic slip localization in PSBs are compared with those in fcc metals and discussed in terms of vacancy models of surface relief evolution and fatigue crack initiation.

  7. Simulation of Cooling Rate Effects on Ti-48Al-2Cr-2Nb Crack Formation in Direct Laser Deposition

    NASA Astrophysics Data System (ADS)

    Yan, Lei; Li, Wei; Chen, Xueyang; Zhang, Yunlu; Newkirk, Joe; Liou, Frank; Dietrich, David

    2017-03-01

    Transient temperature history is vital in direct laser deposition (DLD) as it reveals the cooling rate at specific temperatures. Cooling rate directly relates to phase transformation and types of microstructure formed in deposits. In this paper, finite element analysis simulation was employed to study the transient temperature history and cooling rate at different experimental setups in the Ti-48Al-2Cr-2Nb DLD process. An innovative prediction strategy was developed to model with a moving Gaussian distribution heat source and element birth and death technology in ANSYS®, and fabricate crack-free deposits. This approach helps to understand and analyze the impact of cooling rate and also explain phase information gathered from x-ray diffraction.

  8. The hot corrosion of Co-25Cr-10Ni-5Ta-3Al-0.5Y alloy /S-57/

    NASA Technical Reports Server (NTRS)

    Santoro, G. J.

    1978-01-01

    A cobalt-base alloy, Co-25Cr-10Ni-5Ta-3Al-0.5Y (S-57), was subjected to hot corrosion in Mach 0.3 burner-rig combustion gases at maximum alloy temperatures of 900 and 1000 C. Various salt concentrations were injected into the burner: 0.5, 2,5, and 10 parts per million synthetic sea salt and 4 parts per million sodium sulfate (Na2SO4). The extent of corrosion was determined by measuring the maximum depth of corrosion in the alloy, and the corrosion process was studied by metallography, X-ray diffraction, scanning electron microscopy, and electron microprobe analysis. While S-57 was found to possess only moderate oxidation resistance at these temperatures, this alloy resisted significant hot corrosion attack under all but the most severe test conditions. The process of hot corrosion attack under the most severe conditions of this study was primarily sulfidation.

  9. Steam Oxidation of FeCrAl and SiC in the Severe Accident Test Station (SATS)

    SciTech Connect

    Pint, Bruce A.; Unocic, Kinga A.; Terrani, Kurt A.

    2015-08-01

    Numerous research projects are directed towards developing accident tolerant fuel (ATF) concepts that will enhance safety margins in light water reactors (LWR) during severe accident scenarios. In the U.S. program, the high temperature steam oxidation performance of ATF solutions has been evaluated in the Severe Accident Test Station (SATS) at Oak Ridge National Laboratory (ORNL) since 2012 [1-3] and this facility continues to support those efforts in the ATF community. Compared to the current UO2/Zr-based alloy fuel system, alternative cladding materials can offer slower oxidation kinetics and a smaller enthalpy of oxidation that can significantly reduce the rate of heat and hydrogen generation in the core during a coolant-limited severe accident [4-5]. Thus, steam oxidation behavior is a key aspect of the evaluation of ATF concepts. This report summarizes recent work to measure steam oxidation kinetics of FeCrAl and SiC specimens in the SATS.

  10. Comparative studies for Cr4+:YAG crystal and AlGaInAs semiconductor used as a saturable absorber in Q-switched Yb-doped fiber lasers.

    PubMed

    Huang, J Y; Zhuang, W Z; Huang, W C; Su, K W; Hu, C; Huang, K F; Chen, Y F

    2009-11-09

    We demonstrate comparative studies for Cr(4+):YAG crystal and AlGaInAs quantum-well (QW) used as a saturable absorbers in passively Q-switched Yb-doped fiber lasers. Both saturable absorbers were designed to be possessed of nearly the same initial transmission. Under a pump power of 24 W, the average output powers were up to 14.4 W and 13.8 W obtained with the AlGaInAs QWs and with the Cr(4+):YAG crystal, respectively. The maximum pulse energies obtained with the Cr(4+):YAG crystal and with the AlGaInAs QWs were found to be 0.35 mJ and 0.45 mJ, respectively.

  11. Temperature Mapping of Air Film-Cooled Thermal Barrier Coated Surfaces Using Cr-Doped GdAlO3 Phosphor Thermography

    NASA Technical Reports Server (NTRS)

    Eldridge, Jeffrey I.; Shyam, Vikram; Wroblewski, Adam C.; Zhu, Dongming; Cuy, Michael D.; Wolfe, Douglas E.

    2016-01-01

    It has been recently shown that the high luminescence intensity from a Cr-doped GdAlO3 (Cr:GdAlO3) thermographic phosphor enables non-rastered full-field temperature mapping of thermal barrier coating (TBC) surfaces to temperatures above 1000C. In this presentation, temperature mapping by Cr:GdAlO3 based phosphor thermometry of air film-cooled TBC-coated surfaces is demonstrated for both scaled-up cooling hole geometries as well as for actual components in a burner rig test environment. The effects of thermal background radiation and flame chemiluminescence on the measurements are investigated, and advantages of this method over infrared thermography as well as the limitations of this method for studying air film cooling are discussed.

  12. A defect density-based constitutive crystal plasticity framework for modeling the plastic deformation of Fe-Cr-Al cladding alloys subsequent to irradiation

    SciTech Connect

    Patra, Anirban; Wen, Wei; Martinez Saez, Enrique; Tome, Carlos

    2016-02-05

    It is essential to understand the deformation behavior of these Fe-Cr-Al alloys, in order to be able to develop models for predicting their mechanical response under varied loading conditions. Interaction of dislocations with the radiation-induced defects governs the crystallographic deformation mechanisms. A crystal plasticity framework is employed to model these mechanisms in Fe-Cr-Al alloys. This work builds on a previously developed defect density-based crystal plasticity model for bcc metals and alloys, with necessary modifications made to account for the defect substructure observed in Fe-Cr-Al alloys. The model is implemented in a Visco-Plastic Self Consistent (VPSC) framework, to predict the mechanical behavior under quasi-static loading.

  13. Half-metallicity at the Heusler alloy Co(2)Cr(0.5)Fe(0.5)Al(001) surface and its interface with GaAs(001).

    PubMed

    Zarei, Sareh; Javad Hashemifar, S; Akbarzadeh, Hadi; Hafari, Zohre

    2009-02-04

    Electronic and magnetic properties of the Heusler alloy Co(2)Cr(0.5)Fe(0.5)Al(001) surfaces and its interfaces with GaAs(001) are studied within the framework of density functional theory by using the plane-wave pseudopotential approach. The phase diagram obtained by ab initio atomistic thermodynamics shows that the CrAl surface is the most stable (001) termination of this Heusler alloy. We discuss that, at the ideal surfaces and interfaces with GaAs, half-metallicity of the alloy is lost, although the CrAl surface keeps high spin polarization. The energy band profile of the stable interface is investigated and a negative p Schottky barrier of -0.78 eV is obtained for this system.

  14. Experimental Plan and Irradiation Target Design for FeCrAl Embrittlement Screening Tests Conducted Using the High Flux Isotope Reactor

    SciTech Connect

    Field, Kevin G.; Howard, Richard H.; Yamamoto, Yukinori

    2015-06-26

    The objective of the FeCrAl embrittlement screening tests being conducted through the use of Oak Ridge National Laboratories (ORNL) High Flux Isotope Reactor is to provide data on the radiation-induced changes in the mechanical properties including radiation-induced hardening and embrittlement through systematic testing and analysis. Data developed on the mechanical properties will be supported by extensive microstructural evaluations to assist in the development of structure-property relationships and provide a sound, fundamental understanding of the performance of FeCrAl alloys in intense neutron radiation fields. Data and analysis developed as part of this effort will be used to assist in the determination of FeCrAl alloys as a viable material for commercial light water reactor (LWR) applications with a primary focus as an accident tolerant cladding.

  15. Corrosion performance of Fe-Cr-Al and Fe aluminide alloys in complex gas environments

    SciTech Connect

    Natesan, K.; Johnson, R.N.

    1995-05-01

    Alumina-forming structural alloys can offer superior resistance to corrosion in the presence of sulfur-containing environments, which are prevalent in coal-fired fossil energy systems. Further, Fe aluminides are being developed for use as structural materials and/or cladding alloys in these systems. Extensive development has been in progress on Fe{sub 3}Al-based alloys to improve their engineering ductility. In addition, surface coatings of Fe aluminide are being developed to impart corrosion resistance to structural alloys. This paper describes results from an ongoing program that is evaluating the corrosion performance of alumina-forming structural alloys, Fe-Al and Fe aluminide bulk alloys, and Fe aluminide coatings in environments typical of coal-gasification and combustion atmospheres. Experiments were conducted at 650-1000{degrees}C in simulated oxygen/sulfur gas mixtures. Other aspects of the program are corrosion evaluation of the aluminides in the presence of HCl-containing gases. Results are used to establish threshold Al levels in the alloys for development of protective alumina scales and to determine the modes of corrosion degradation that occur in the materials when they are exposed to S/Cl-containing gaseous environments.

  16. NEAMS-ATF M3 Milestone Report: Literature Review of Modeling of Radiation-Induced Swelling in Fe-Cr-Al Steels

    SciTech Connect

    Bai, Xianming; Biner, Suleyman Bulent; Jiang, Chao

    2015-12-01

    Fe-Cr-Al steels are proposed as accident-tolerant-fuel (ATF) cladding materials in light water reactors due to their excellent oxidation resistance at high temperatures. Currently, the understanding of their performance in reactor environment is still limited. In this review, firstly we reviewed the experimental studies of Fe-Cr-Al based alloys with particular focus on the radiation effects in these alloys. Although limited data are available in literature, several previous and recent experimental studies have shown that Fe-Cr-Al based alloys have very good void swelling resistance at low and moderate irradiation doses but the growth of dislocation loops is very active. Overall, the behavior of radiation damage evolution is similar to that in Fe-Cr ferritic/martensitic alloys. Secondly, we reviewed the rate theory-based modeling methods for modeling the coevolution of voids and dislocation loops in materials under irradiation such as Frenkel pair three-dimensional diffusion model (FP3DM) and cluster dynamics. Finally, we summarized and discussed our review and proposed our future plans for modeling radiation damage in Fe-Cr-Al based alloys.

  17. Study the effect of mechanical alloying parameters on synthesis of Cr{sub 2}Nb–Al{sub 2}O{sub 3} nanocomposite

    SciTech Connect

    Shayesteh, Payam Mirdamadi, Shamseddin; Razavi, Hossein

    2014-01-01

    Graphical abstract: - Highlights: • Cr{sub 2}Nb–Al{sub 2}O{sub 3} nanocomposite synthesized through MA. • Effect of BPR, rotating speed, milling time and PCA concentration investigated. • After annealing at 1100 °C crystalline phase were appeared. • Williamson–Hall analysis was used in order to study the grain size of nano composite. - Abstract: In this study, Cr{sub 2}Nb–20 vol.% Al{sub 2}O{sub 3} nanocomposite was prepared successfully by mechanochemical reaction between Al, Nb and Cr{sub 2}O{sub 3} powders. Amorphization of powder occurred during mechanical alloying because of high energy collisions between powders and steel balls in milling container which transfer high degree of energy to powders. Therefore, annealing was needed to form crystalline phases. The influence of different mechanical alloying parameters such as BPR, rotating speed, milling time and PCA concentration on synthesis of composite material were investigated. After mechanical alloying, the powder was encapsulated in quartz and then annealed at 1100 °C for 3 h. After annealing, 3 different phases were appeared (Cr{sub 2}Nb (cubic), Cr{sub 2}Nb (hexagonal) and α-Al{sub 2}O{sub 3}). The structural changes of powder particles during mechanical alloying were studied by X-ray diffractometry (XRD), atomic force microscopy (AFM), scanning electron microscopy (SEM) and transmission electron microscopy (TEM)

  18. LASERS: Tunable lasing due to the 4T2-4A2 electronic-vibrational transition in Cr3+ ions in BeAl6O10

    NASA Astrophysics Data System (ADS)

    Alimpiev, A. I.; Pestryakov, Efim V.; Petrov, V. V.; Solntsev, V. P.; Trunov, V. I.; Matrosov, V. N.

    1988-03-01

    Tunable radiation in the 0.79-0.87 μm range was obtained at room temperature in a new active medium BeAl6O10:Cr3+. The energy gap between the 2E and 4T2 levels (~ 236 cm-1) and the activation energy Ea approx 1667 cm-1 were determined. Absorption, luminescence, and excitation spectra were determined and an investigation was made of the temperature dependence of the excited-state relaxation time of Cr3+ ions in BeAl6O10(τlum approx 13 × 10-6 s at 300 K).

  19. Influence of Detonation Gun Spraying Conditions on the Quality of Fe-Al Intermetallic Protective Coatings in the Presence of NiAl and NiCr Interlayers

    NASA Astrophysics Data System (ADS)

    Senderowski, Cezary; Bojar, Zbigniew

    2009-09-01

    The paper presents results of detailed research of the application of detonation gun (D-gun) spraying process for deposition of Fe-Al intermetallic coatings in the presence of NiAl and NiCr interlayers. A number of D-gun experiments have been carried out with significant changes in spraying parameters which define the process energy levels (changes in volumes of the working and fuel gases, and the distance and frequency of spraying). These changes directly influenced the quality of the coatings. The initial results underlay the choice of the process parameters with the view to obtain the most advantageous of geometric and physical-mechanical properties of the coating material, interlayer and substrate. The metallurgical quality of the coatings was considered by taking into account grain morphology, the inhomogeneity of chemical content and phase structure, the cohesive porosity in the coating volume, and adhesive porosity in the substrate/interlayer/coating boundaries. The surface roughness level was also considered. It was found that the D-gun sprayed coatings are in all cases built with flat lamellar splats. The splats develop from powder particles which are D-gun transformed in their plasticity and geometry. A significant result of the optimization of D-gun spraying parameters is the lack of signs of melting of the material (even in microareas) while the geometry of the subsequently deposited grains is considerably changed and the adhesivity and cohesion of the layers proves to be high. This is considered as an undeniable proof of high plasticity of the D-gun formed Fe-Al intermetallic coating.

  20. Improving green emission of Tb(3)(+) ions in BaO-B2 O3 -P2 O5 glasses by means of Al(3)(+) ions.

    PubMed

    Kalpana, T; Gandhi, Y; Sudarsan, V; Piasecki, M; Ravi Kumar, V; Veeraiah, N

    2016-11-01

    BaO-B2 O3 -P2 O5 glasses doped with a fixed concentration of Tb(3)(+) ions and varying concentrations of Al2 O3 were synthesized, and the influence of the Al(3)(+) ion concentration on the luminescence efficiency of the green emission of Tb(3)(+) ions was investigated. The optical absorption, excitation, luminescence spectra and fluorescence decay curves of these glasses were recorded at ambient temperature. The emission spectra of terbium ions when excited at 393 nm exhibited two main groups of bands, corresponding to (5) D3  → (7) Fj (blue region) and (5) D4  → 7Fj (green region). From these spectra, the radiative parameters, viz., spontaneous emission probability A, total emission probability AT , radiative lifetime τ and fluorescent branching ratio β, of different transitions originating from the (5) D4 level of Tb(3)(+) ions were evaluated based on the Judd-Ofelt theory. A clear increase in the quantum efficiency and luminescence of the green emission of Tb(3)(+) ions corresponding to (5) D4  → (7) F5 transition is observed with increases in the concentration of Al2 O3 up to 3.0 mol%. The improvement in emission is attributed to the de-clustering of terbium ions by Al(3)(+) ions and also to the possible admixing of wave functions of opposite parities. Copyright © 2016 John Wiley & Sons, Ltd.

  1. Atomic arrangements around the O3 site in Al- and Cr-rich oxy-tourmalines: a combined EMP, SREF, FTIR and Raman study

    NASA Astrophysics Data System (ADS)

    Bosi, Ferdinando; Skogby, Henrik; Lazor, Peter; Reznitskii, Leonid

    2015-06-01

    A study of natural oxy-tourmalines belonging to the system oxy-dravite-chromo-alumino-povondraite-oxy-chromium-dravite from the Sludyanka crystalline complex (Southern Baikal region, Russia) was carried out to explore the characteristic vibrational bands in the principal (OH)-stretching frequency and their relations to the O3 anion site of the tourmaline structure. Relevant information was obtained using electron microprobe analysis (EMPA), structural refinement (SREF), infrared (IR) and Raman single-crystal spectroscopy. The studied oxy-tourmalines are characterized by the substitution AlCr, which is accompanied by redistribution of Mg over the Y and Z sites. The occurrence of strong correlations between relative peak area intensities for two IR bands at 3,565 and 3,519 cm-1 and cation site populations derived from SREF and EMP data allowed assignment of the band at 3,565 cm-1 to the cluster [ Y Mg Z Al Z (Al,Mg)]-O3 and the band at 3,519 cm-1 to the cluster [ Y Cr Z (Cr,Al) Z (Cr,Al,Mg))]-O3. It appears that the combination of polarized IR and Raman spectra collected with the electric vector E⊥ c and E// c may provide a useful characterization of the local (OH) environments around the O3 site of the tourmaline structure.

  2. Atomistic clustering-ordering and high-strain deformation of an Al0.1CrCoFeNi high-entropy alloy

    SciTech Connect

    Sharma, Aayush; Singh, Prashant; Johnson, Duane D.; Liaw, Peter K.; Balasubramanian, Ganesh

    2016-08-08

    Here, computational investigations of structural, chemical, and deformation behavior in high-entropy alloys (HEAs), which possess notable mechanical strength, have been limited due to the absence of applicable force fields. To extend investigations, we propose a set of intermolecular potential parameters for a quinary Al-Cr-Co-Fe-Ni alloy, using the available ternary Embedded Atom Method and Lennard-Jones potential in classical molecular-dynamics simulations. The simulation results are validated by a comparison to first-principles Korringa-Kohn-Rostoker (KKR) - Coherent Potential Approximation (CPA) [KKR-CPA] calculations for the HEA structural properties (lattice constants and bulk moduli), relative stability, pair probabilities, and high-temperature short-range ordering. The simulation (MD)-derived properties are in quantitative agreement with KKR-CPA calculations (first-principles) and experiments. We study AlxCrCoFeNi for Al ranging from 0 ≤ x ≤2 mole fractions, and find that the HEA shows large chemical clustering over a wide temperature range for x < 0.5. At various temperatures high-strain compression promotes atomistic rearrangements in Al0.1CrCoFeNi, resulting in a clustering-to-ordering transition that is absent for tensile loading. Large fluctuations under stress, and at higher temperatures, are attributed to the thermo-plastic instability in Al0.1CrCoFeNi.

  3. Anisotropic electrical and lattice transport properties of ordered quaternary phases Cr2TiAlC2 and Mo2TiAlC2: A first principles study

    NASA Astrophysics Data System (ADS)

    Li, Y. F.; Ding, Y. C.; Xiao, B.; Cheng, Y. H.

    2016-11-01

    Electrical conductivities of Cr2TiAlC2 and Mo2TiAlC2 in a and c directions are calculated from semi-classic Boltzmann transport theory. The values are found to be σa = 5.68 ×105 S /m (6.56 ×105 S /m) and σc = 2.15 ×105 S /m (2.69 ×105 S /m) for Cr2TiAlC2 (Mo2TiAlC2) at 300 K. Using the phonon-mode Debye temperature and Slack-model, the lattice thermal conductivities in the two directions are also evaluated, and the values are κa = 18.71 W /m K (16.11 W/m K) and κc = 0.48 W /m K (0.25 W /m K) for Cr2TiAlC2 (Mo2TiAlC2) at room temperature. The anisotropy in lattice thermal conductivity is found to be stronger than that of electrical conductivity. The predicted Seebeck coefficients and thermoelectric figure of merit (ZT) indicate that they are poor thermoelectric materials. Due to the relatively high conductivities, they might be used to fabricate high temperature conductive components in aerospace industry. In addition, our results in a direction have the direct implications for the relevant properties of MXenes (Cr2TiC2 and Mo2TiC2), produced from their bulk phases.

  4. Photo-resistive properties of LaAl0.6Cr0.4O3/SrTiO3 heterostructures: a comparative study with LaAlO3/SrTiO3.

    PubMed

    V, Aswin; Kumar, Pramod; Pal, Prabir; Dogra, Anjana

    2016-03-15

    We report photoconductivity measurements on LaAl(1-x)Cr(x)O3/SrTiO3 (x=0, 0.4) heterostructures. A polar layer modification of metallic LaAlO3/SrTiO3 heterostructure with Cr in the Al sites resulted in an increased photo-response (PR) and relaxation time, in addition to a distinct shift in the spectral weight toward the red end of the spectrum. The visible light photoconductivity is explained by d-d photoconductivity of Cr3+ valence states of the x=0.4 sample. Besides the established UV sensitivity, we observe a weak peak in PR around 690 nm possibly emanating from the mid-gap states arising from oxygen vacancies.

  5. APS TBC performance on directionally-solidified superalloy substrates with HVOF NiCoCrAlYHfSi bond coatings

    DOE PAGES

    Lance, Michael J.; Unocic, Kinga A.; Haynes, James A.; ...

    2015-09-04

    Directionally-solidified (DS) superalloy components with advanced thermal barrier coatings (TBC) to lower the metal operating temperature have the potential to replace more expensive single crystal superalloys for large land-based turbines. In order to assess relative TBC performance, furnace cyclic testing was used with superalloys 1483, X4 and Hf-rich DS 247 substrates and high velocity oxygen fuel (HVOF)-NiCoCrAlYHfSi bond coatings at 1100 °C with 1-h cycles in air with 10% H2O. With these coating and test conditions, there was no statistically-significant effect of substrate alloy on the average lifetime of the air plasma sprayed (APS) yttria-stabilized zirconia (YSZ) top coatings onmore » small coupons. Using photo-stimulated luminescence piezospectroscopy maps at regular cycling intervals, the residual compressive stress in the α-Al2O3 scale underneath the YSZ top coating and on a bare bond coating was similar for all three substrates and delaminations occurred at roughly the same rate and frequency. As a result, x-ray fluorescence (XRF) measurements collected from the bare bond coating surface revealed higher Ti interdiffusion occurring with the 1483 substrate, which contained the highest Ti content.« less

  6. APS TBC performance on directionally-solidified superalloy substrates with HVOF NiCoCrAlYHfSi bond coatings

    SciTech Connect

    Lance, Michael J.; Unocic, Kinga A.; Haynes, James A.; Pint, Bruce A.

    2015-09-04

    Directionally-solidified (DS) superalloy components with advanced thermal barrier coatings (TBC) to lower the metal operating temperature have the potential to replace more expensive single crystal superalloys for large land-based turbines. In order to assess relative TBC performance, furnace cyclic testing was used with superalloys 1483, X4 and Hf-rich DS 247 substrates and high velocity oxygen fuel (HVOF)-NiCoCrAlYHfSi bond coatings at 1100 °C with 1-h cycles in air with 10% H2O. With these coating and test conditions, there was no statistically-significant effect of substrate alloy on the average lifetime of the air plasma sprayed (APS) yttria-stabilized zirconia (YSZ) top coatings on small coupons. Using photo-stimulated luminescence piezospectroscopy maps at regular cycling intervals, the residual compressive stress in the α-Al2O3 scale underneath the YSZ top coating and on a bare bond coating was similar for all three substrates and delaminations occurred at roughly the same rate and frequency. As a result, x-ray fluorescence (XRF) measurements collected from the bare bond coating surface revealed higher Ti interdiffusion occurring with the 1483 substrate, which contained the highest Ti content.

  7. High-Energy-Density Polymer Nanocomposites Composed of Newly Structured One-Dimensional BaTiO3@Al2O3 Nanofibers.

    PubMed

    Pan, Zhongbin; Yao, Lingmin; Zhai, Jiwei; Fu, Dezhou; Shen, Bo; Wang, Haitao

    2017-02-01

    Flexible electrostatic capacitors are potentially applicable in modern electrical and electric power systems. In this study, flexible nanocomposites containing newly structured one-dimensional (1D) BaTiO3@Al2O3 nanofibers (BT@AO NFs) and the ferroelectric polymer poly(vinylidene fluoride) (PVDF) matrix were prepared and systematically studied. The 1D BT@AO NFs, where BaTiO3 nanoparticles (BT NPs) were embedded and homogeneously dispersed into the AO nanofibers, were successfully synthesized via an improved electrospinning technique. The additional AO layer, which has moderating dielectric constant, was introduced between BT NPs and PVDF matrixes. To improve the compatibility and distributional homogeneity of the nanofiller/matrix, dopamine was coated onto the nanofiller. The results show that the energy density due to high dielectric polarization is about 10.58 J cm(-3) at 420 MV m(-1) and the fast charge-discharge time is 0.126 μs of 3.6 vol % BT@AO-DA NFs/PVDF nanocomposite. A finite element simulation of the electric-field and electric current density distribution revealed that the novel-structured 1D BT@AO-DA NFs significantly improved the dielectric performance of the nanocomposites. The large extractable energy density and high dielectric breakdown strength suggest the potential applications of the BT@AO-DA NFs/PVDF nanocomposite films in electrostatic capacitors and embedded devices.

  8. Conduction phenomenon of Al3+ modified lead free (Na0.5Bi0.5)0.92Ba0.08TiO3 electroceramics

    NASA Astrophysics Data System (ADS)

    Borkar, Hitesh; Kumar, Ashok

    2016-05-01

    Choice of proper dopants at A or B-site of ABO3 perovskite structure can modify the morphotropic phase boundary (MPB), and hence functional properties of polar systems. The chemical nature of donor or acceptor will significantly influence the fundamental properties. Lead-free ferroelectrics have vast potential to replace the lead-based ceramics. The (Na0.5Bi0.5)1-xBaxTiO3 (NBT-BT) (at x=0.08) near MPB with small substitution of trivalent cations (Al3+) has been synthesized by solid state reaction route. The aim to choose the trivalent cations (Al3+) was its relatively smaller radii than that of Bi3+ cations to develop the antipolar phases in the ferroelectric ceramic. Structural, morphological and elemental compositional analyses were studied by X-ray diffraction (XRD), Secondary electron microscope (SEM) and Energy-dispersive X-ray spectroscopy (EDAX), respectively. Ferroelectric studies were carried out on various compositions of (Na0.46Bi0.46-xAlxBa0.08)TiO3 (NBAT-BT) (x=0, 0.05, 0.07, 0.10) electroceramics. It was observed that with increase in concentration of Al the ferroelectricity state changes from soft to hard. Temperature dependent dielectric spectroscopy shows broad dielectric dispersion. The Al doping diminishes the relaxor behavior of NBT-BT ceramics. Impedance spectroscopy shows that electrical resistivity and relaxation frequency decreases with increase in Al-concentration. Modulus spectra indicate that Al significantly change the bulk capacitance of NBT-BT.

  9. Thermomechanical and thermo-optical properties of the LiCaAlF sub 6 :Cr sup 3+ laser material (US)

    SciTech Connect

    Woods, B.W.; Payne, S.A.; Marion, J.E.; Hughes, R.S.; Davis, L.E. )

    1991-05-01

    Measurements of the intrinsic thermomechanical and thermo-optical properties of the new laser material LiCaAlF{sub 6}:Cr{sup 3+} (known as Cr:LiCAF) are performed. Thermal diffusivity, heat capacity, thermal expansion, elastic constants, fracture toughness, and dispersion and temperature variation of the refractive index are all characterized for this material. In addition, the magnitude of the thermal lensing induced in a flash-lamp-pumped laser rod of Cr:LiCAF is measured and compared with the results obtained for an alexandrite laser rod in the same laser head. We find that the thermal lensing of Cr:LiCAF is favorably small and that the thermomechanical properties are expected to be adequate for applications at low and medium average power.

  10. Trap depth and color variation of Ce3+-Cr3+ co-doped Gd3(Al,Ga)5O12 garnet persistent phosphors

    NASA Astrophysics Data System (ADS)

    Asami, Kazuki; Ueda, Jumpei; Tanabe, Setsuhisa

    2016-12-01

    Persistent luminescent properties in Ce3+-Cr3+ codoped Gd3Al5-xGaxO12 garnet (GAGG:Ce-Cr) solid solution have been investigated. The persistent luminescent color is shifted from orange to yellowish green with increasing Ga content because Ce3+: 5d level splitting becomes much weaker. The depth of electron trap introduced by Cr codoping was estimated from the intense thermoluminescence glow peak by the initial rise method. The trap depth decreases from 0.56 eV to 0.29 eV with increasing Ga content. The shift can be explained by downshift of bottom of conduction band. From the persistent luminescence decay curve measurement after ceasing 450 nm blue illumination, the samples with x = 2.5 exhibited the longest persistent luminescence for 405 min until the luminance becomes 2 mcd/m2 in GAGG:Ce-Cr phosphors.

  11. Long-term corrosion investigation of AISI 316L, Co-28Cr-6Mo, and Ti-6Al-4V alloys in simulated body solutions

    NASA Astrophysics Data System (ADS)

    Karimi, Shima; Nickchi, Tirdad; Alfantazi, Akram M.

    2012-06-01

    The long-term weight loss, ion release and surface composition of AISI 316L, the Co-28Cr-6Mo and Ti-6Al-4V alloys were investigated in phosphate buffered solutions (PBS) with various bovine serum albumin (BSA) concentrations. All the samples lost weight up to 14 weeks and then started to gain weight. This can be explained by precipitation of dissolved ions on the surface after 14 weeks of immersion. The quantities of the dissolved ions were measured in immersed solution for 8, 14 and 22 weeks by induced coupled plasma-optical emission spectrometer (ICP-OES). The amounts of Fe released from 316L, and Co and Mo released from the Co-28Cr-6Mo alloy decreased after 14 weeks of immersion in PBS and BSA solutions. This observation coincides with the weight change of the samples. The oxide layer composition and concentration of the specimens exposed to solutions for 22 weeks were identified by X-ray photoelectron spectroscopy (XPS) analysis. The XPS results revealed that chromium is the main component of the 316L and Co-28Cr-6Mo alloy. The high Cr concentration of the 316L and Co-Cr-Mo oxide layer corresponds with the slow dissolution rate of Cr compared to other alloying elements of the 316L and Co-28Cr-6Mo alloy.

  12. Fabrication and luminescence properties of one-dimensional ZnAl{sub 2}O{sub 4} and ZnAl{sub 2}O{sub 4}: A{sup 3+} (A = Cr, Eu, Tb) microfibers by electrospinning method

    SciTech Connect

    Peng, Chong; Li, Guogang; Geng, Dongling; Shang, Mengmeng; Hou, Zhiyao; Lin, Jun

    2012-11-15

    Graphical abstract: Different color emission can be realized in one-dimensional ZnAl{sub 2}O{sub 4}: A{sup 3+} (A = Cr, Eu, Tb) microfibers fabricated by electronspinning method by changing the doping ions. Highlights: ► ZnAl{sub 2}O{sub 4}: A{sup 3+} (A = Cr, Eu, Tb) microfibers were obtained by electronspinning method. ► Luminescence properties were due to the transitions of Cr{sup 3+}, Eu{sup 3+} and Tb{sup 3+} ions. ► A new band was observed around 600 nm in CL spectra of ZnAl{sub 2}O{sub 4}: Cr{sup 3+} microfibers. -- Abstract: One-dimensional ZnAl{sub 2}O{sub 4} and ZnAl{sub 2}O{sub 4}: A{sup 3+} (A = Cr, Eu, Tb) microfibers were fabricated by electrospinning method. X-ray diffraction pattern confirmed that the fibers were composed of the cubic ZnAl{sub 2}O{sub 4} phase. Scanning electron microscopy and transmission electron microscopy results indicated that the ZnAl{sub 2}O{sub 4} microfibers annealed at 1000 °C were composed of some smaller nanoparticles and the diameters of the microfibers were in the range of 140–230 nm. Under the excitation of ultraviolet and low-voltage electron beams (3–5 kV), the ZnAl{sub 2}O{sub 4}: A{sup 3+} (A = Cr, Eu, Tb) samples showed the emission of the host and the doping ions. The evolution of the optical properties of microfibers with increasing the doping concentration was investigated in detail. Green and red emissions can be realized in ZnAl{sub 2}O{sub 4} microfibers by changing the doping ions. The ZnAl{sub 2}O{sub 4}: A{sup 3+} (A = Cr, Eu, Tb) microfibers have potential applications in full-color field emission displays.

  13. Vibrational spectroscopic characterization of the phosphate mineral kulanite Ba(Fe2+,Mn2+,Mg)2(Al,Fe3+)2(PO4)3(OH)3

    NASA Astrophysics Data System (ADS)

    Frost, Ray L.; López, Andrés; Xi, Yunfei; Granja, Amanda; Scholz, Ricardo

    2013-11-01

    The mineral kulanite BaFe2Al2(PO4)3(OH)3, a barium iron aluminum phosphate, has been studied by using a combination of electron microscopy and vibrational spectroscopy. Scanning electron microscopy with EDX shows the mineral is homogenous with no other phases present. The Raman spectrum is dominated by an intense band at 1022 cm-1 assigned to the PO43- ν1 symmetric stretching mode. Low intensity Raman bands at 1076, 1110, 1146, 1182 cm-1 are attributed to the PO43 - ν3 antisymmetric stretching vibrations. The infrared spectrum shows a complex spectral profile with overlapping bands. Multiple phosphate bending vibrations supports the concept of a reduction in symmetry of the phosphate anion. Raman spectrum at 3211, 3513 and 3533 cm-1 are assigned to the stretching vibrations of the OH units. Vibrational spectroscopy enables aspects on the molecular structure of kulanite to be assessed.

  14. In vitro assessment of strength, fatigue durability, and disassembly of Ti6Al4V and CoCrMo necks in modular total hip replacements.

    PubMed

    Nganbe, Michel; Khan, Usman; Louati, Hakim; Speirs, Andrew; Beaulé, Paul E

    2011-04-01

    Modularity in total hip replacement offers advantages with regard to biomechanical adjustments and leg lengths. Recently, modular femoral necks were introduced as an added advantage to head modularity permitting further adjustments in femoral version as well as offset and ease of revision. Currently, most necks are made of Ti6Al4V for which cases of in vivo fractures and inseparable neck-stem junctions have been reported. Therefore, we investigated CoCrMo head-Ti6Al4V stem hip replacements with necks made of CoCrMo as an alternative to Ti6Al4V. We compared the two materials with respect to (1) compressive load bearing capacity; (2) fatigue durability; and (3) component distraction. We performed in vitro fatigue-pull-off, microscopy, fatigue durability and compression investigations. The CoCrMo neck showed a load bearing capacity of 18 kN, 38% higher than 13 kN for the Ti6Al4V neck. A fatigue load of 11.2 kN for 1 million cycle failure was achieved with CoCrMo translating into nearly 1000 times longer fatigue life compared to Ti6Al4V necks. The neck-stem distraction force showed large statistical variation and was similar for both neck materials. Overall, the results suggest a superiority of CoCrMo over Ti6Al4V as neck material with regard to mechanical behavior. However, the corrosion behavior was not appropriately assessed and necessitates additional investigations.

  15. Emergence of a fluctuating state in the stuffed tridymite-type oxides Ba1 -xSrxAl2O4

    NASA Astrophysics Data System (ADS)

    Ishii, Y.; Tsukasaki, H.; Tanaka, E.; Kawaguchi, S.; Mori, S.

    2016-11-01

    We investigated the crystal structures and dielectric properties of an improper ferroelectric Ba1 -xSrxAl2O4 (x ≤0.1 ) and revealed that suppressing the condensation of the M -point soft mode involves the emergence of a "fluctuating" state. In the low-Sr-concentration region of x ≤0.06 , crystals exhibit a ferroelectric phase transition at TC from a paraelectric phase with a space group P 6322 (PE phase) to a low-temperature ferroelectric phase with a P 63 structure with doubled a and b axes (FE phase). Additionally, the temperature dependence of the dielectric constant ɛ' exhibits a peak at TC. As x increases, TC decreases substantially, and the peak at TC becomes small. For x ≥0.07 , the peak is barely noticeable and becomes an anomaly at T*≈200 K, indicating that the system possesses another state (FL state) below the T*. The PE phase has been reported to possess two energetically competing soft modes at the M and K points. Electron diffraction (ED) experiments revealed that the superlattice reflections of the FE phase become diffuse scatterings originating from the M -point soft mode as the FE-FL boundary is approached. The K -point soft mode disappears in the FL state, whereas the M -point soft mode survives and fluctuates without condensation. Dark-field (DF) images revealed that the M -point soft mode exhibits coherent motion in nanodomains with sizes of approximately 10 nm in the FL state. The emergence of the FL state is ascribed to enhanced vibration of the AlO4 tetrahedra resulting from the substitution of Sr, which has a smaller ionic radius than Ba.

  16. An analysis of temperature-dependent absorption and photocurrent spectra in BaAl{sub 2}Se{sub 4} layers

    SciTech Connect

    Hong, K. J.; Jeong, T. S.; Youn, C. J.; Moon, J. D.

    2015-04-28

    The temperature-dependent photoresponse behavior of BaAl{sub 2}Se{sub 4} layers has been investigated through the analysis of optical absorption and photocurrent (PC) spectra. Based on these results, the optical band gap was well expressed by E{sub g}(T) = E{sub g}(0) − 4.39 × 10{sup −4}T{sup 2}/(T + 250), where E{sub g}(0) is estimated to be 3.4205, 3.6234, and 3.8388 eV for the transitions corresponding to the valence band states Γ{sub 3}(A), Γ{sub 4}(B), and Γ{sub 5}(C), respectively. From the PC measurement, three peaks A, B, and C corresponded with the intrinsic transitions from the valence band states of Γ{sub 3}(A), Γ{sub 4}(B), and Γ{sub 5}(C) to the conduction band state of Γ{sub 1}, respectively. According to the selection rule, the crystal field and spin orbit splitting were found to be 0.2029 and 0.2154 eV, respectively, through the direct use of PC spectroscopy. However, the PC intensities decreased with lowering temperature. In the log J{sub ph} versus 1/T plot, the dominant trap level at the high-temperature region was observed and its value was 12.7 meV. This level corresponds to the activation energy for the electronic transition from the shallow donor levels to the edge of the conduction band. It is estimated that the decrease in the PC intensity is caused by trapping centers related to native defects in the BaAl{sub 2}Se{sub 4} layers. Consequently, this trap level limited the PC intensity with decreasing temperature.

  17. Atomistic clustering-ordering and high-strain deformation of an Al0.1CrCoFeNi high-entropy alloy

    PubMed Central

    Sharma, Aayush; Singh, Prashant; Johnson, Duane D.; Liaw, Peter K.; Balasubramanian, Ganesh

    2016-01-01

    Computational investigations of structural, chemical, and deformation behavior in high-entropy alloys (HEAs), which possess notable mechanical strength, have been limited due to the absence of applicable force fields. To extend investigations, we propose a set of intermolecular potential parameters for a quinary Al-Cr-Co-Fe-Ni alloy, using the available ternary Embedded Atom Method and Lennard-Jones potential in classical molecular-dynamics simulations. The simulation results are validated by a comparison to first-principles Korringa-Kohn-Rostoker (KKR) - Coherent Potential Approximation (CPA) [KKR-CPA] calculations for the HEA structural properties (lattice constants and bulk moduli), relative stability, pair probabilities, and high-temperature short-range ordering. The simulation (MD)-derived properties are in quantitative agreement with KKR-CPA calculations (first-principles) and experiments. We study AlxCrCoFeNi for Al ranging from 0 ≤ x ≤2 mole fractions, and find that the HEA shows large chemical clustering over a wide temperature range for x < 0.5. At various temperatures high-strain compression promotes atomistic rearrangements in Al0.1CrCoFeNi, resulting in a clustering-to-ordering transition that is absent for tensile loading. Large fluctuations under stress, and at higher temperatures, are attributed to the thermo-plastic instability in Al0.1CrCoFeNi. PMID:27498807

  18. Atomistic clustering-ordering and high-strain deformation of an Al0.1CrCoFeNi high-entropy alloy.

    PubMed

    Sharma, Aayush; Singh, Prashant; Johnson, Duane D; Liaw, Peter K; Balasubramanian, Ganesh

    2016-08-08

    Computational investigations of structural, chemical, and deformation behavior in high-entropy alloys (HEAs), which possess notable mechanical strength, have been limited due to the absence of applicable force fields. To extend investigations, we propose a set of intermolecular potential parameters for a quinary Al-Cr-Co-Fe-Ni alloy, using the available ternary Embedded Atom Method and Lennard-Jones potential in classical molecular-dynamics simulations. The simulation results are validated by a comparison to first-principles Korringa-Kohn-Rostoker (KKR) - Coherent Potential Approximation (CPA) [KKR-CPA] calculations for the HEA structural properties (lattice constants and bulk moduli), relative stability, pair probabilities, and high-temperature short-range ordering. The simulation (MD)-derived properties are in quantitative agreement with KKR-CPA calculations (first-principles) and experiments. We study AlxCrCoFeNi for Al ranging from 0 ≤ x ≤2 mole fractions, and find that the HEA shows large chemical clustering over a wide temperature range for x < 0.5. At various temperatures high-strain compression promotes atomistic rearrangements in Al0.1CrCoFeNi, resulting in a clustering-to-ordering transition that is absent for tensile loading. Large fluctuations under stress, and at higher temperatures, are attributed to the thermo-plastic instability in Al0.1CrCoFeNi.

  19. Examination of effects of Cu(II) and Cr(III) on Al(III) binding by dissolved organic matter using absorbance spectroscopy.

    PubMed

    Yan, Mingquan; Ma, Jing; Ji, Guodong

    2016-04-15

    Effects of Cu(II) and Cr(III) ions on the binding of Al(III) onto Dissolved Organic Matter (DOM) exemplified by Suwannee River Humic Acid (SRHA) at pH 6.0 were quantified in this study using linear and log-transformed SRHA absorbance spectra acquired at varying Al(3+) concentrations and Cu(2+) or Cr(3+) levels. The competition between Al(3+) and Cu(2+)/Cr(3+) for the binding sites in DOM was ascertained by examining the intensity and shapes of the metal-specific differential spectra of DOM. The results indicated that the binding of Al(3+) onto SRHA is little influenced in the cases of in presence of 1.0 and 10.0 μM background Cr(3+) and in presence of 1.0 μM background Cu(2+), but it is significantly depressed in presence of 10.0 μM Cu(2+). Changes of the spectral slope of the log-transformed absorbance spectra in the 350-400 nm wavelength range (S350-400) were unambiguously correlated with the total amount of DOM-bound metals. The concentrations of Me-DOM complexes were determined using the NICA-Donnan Model. The results demonstrate that differential absorbance measurements provide quantitatively interpretable information concerning the nature and mechanisms of metal-DOM interactions and effects of metal cations competition on these processes.

  20. Experimental investigation of the stability of clinopyroxene in mid-ocean ridge basalts: The role of Cr and Ca/Al

    NASA Astrophysics Data System (ADS)

    Voigt, Martin; Coogan, Laurence A.; von der Handt, Anette

    2017-03-01

    The change in the stability field of clinopyroxene in mid-ocean ridge basalt (MORB) as a function of pressure has been used widely as a geobarometer. Based on results from crystallization experiments using MORB-like compositions it has been suggested that MORB differentiation occurs at relatively high pressures at ultraslow- and slow-spreading ridges. However, differentiation requires the loss of substantial heat and it is unclear how this is possible at elevated pressures. To better understand the controls on the stability field of clinopyroxene in MORB-like compositions we report a series of experiments performed at 0.1 MPa in which the temperature of clinopyroxene saturation was determined in melts with variable Cr, Ca/Al and fO2. The results show that increased Cr and Ca/Al lead to an expansion of the clinopyroxene stability field. Incorporating these results into a new model of MORB differentiation shows that realistic parental melt Cr contents can increase the temperature at which clinopyroxene saturation occurs relative to assuming a Cr-free melt (as is commonly the case). Likewise, high Ca/Al melts will saturate clinopyroxene earlier than low Ca/Al melts and their crystallization may provide an explanation for high Mg# clinopyroxene in oceanic gabbros. The newly calibrated geobarometer gives lower crystallization pressures for MORB at the slow-spreading SWIR than previous calibrations, but still suggests relatively higher pressures of crystallization with decreasing spreading rate.

  1. Effect of film thickness on structural and mechanical properties of AlCrN nanocompoite thin films deposited by reactive DC magnetron sputtering

    NASA Astrophysics Data System (ADS)

    Prakash, Ravi; Kaur, Davinder

    2016-05-01

    In this study, the influence of film thickness on the structural, surface morphology and mechanical properties of Aluminum chromium nitride (AlCrN) thin films has been successfully investigated. The AlCrN thin films were deposited on silicon (100) substrate using dc magnetron reactive co-sputtering at substrate temperature 400° C. The structural, surface morphology and mechanical properties were studied using X-ray diffraction, field-emission scanning electron microscopy and nanoindentation techniques respectively. The thickness of these thin films was controlled by varying the deposition time therefore increase in deposition time led to increase in film thickness. X-ray diffraction pattern of AlCrN thin films with different deposition time shows the presence of (100) and (200) orientations. The crystallite size varies in the range from 12.5 nm to 36.3 nm with the film thickness due to surface energy minimization with the higher film thickness. The hardness pattern of these AlCrN thin films follows Hall-Petch relation. The highest hardness 23.08 Gpa and young modulus 215.31 Gpa were achieved at lowest grain size of 12.5 nm.

  2. Atomistic clustering-ordering and high-strain deformation of an Al0.1CrCoFeNi high-entropy alloy

    NASA Astrophysics Data System (ADS)

    Sharma, Aayush; Singh, Prashant; Johnson, Duane D.; Liaw, Peter K.; Balasubramanian, Ganesh

    2016-08-01

    Computational investigations of structural, chemical, and deformation behavior in high-entropy alloys (HEAs), which possess notable mechanical strength, have been limited due to the absence of applicable force fields. To extend investigations, we propose a set of intermolecular potential parameters for a quinary Al-Cr-Co-Fe-Ni alloy, using the available ternary Embedded Atom Method and Lennard-Jones potential in classical molecular-dynamics simulations. The simulation results are validated by a comparison to first-principles Korringa-Kohn-Rostoker (KKR) - Coherent Potential Approximation (CPA) [KKR-CPA] calculations for the HEA structural properties (lattice constants and bulk moduli), relative stability, pair probabilities, and high-temperature short-range ordering. The simulation (MD)-derived properties are in quantitative agreement with KKR-CPA calculations (first-principles) and experiments. We study AlxCrCoFeNi for Al ranging from 0 ≤ x ≤2 mole fractions, and find that the HEA shows large chemical clustering over a wide temperature range for x < 0.5. At various temperatures high-strain compression promotes atomistic rearrangements in Al0.1CrCoFeNi, resulting in a clustering-to-ordering transition that is absent for tensile loading. Large fluctuations under stress, and at higher temperatures, are attributed to the thermo-plastic instability in Al0.1CrCoFeNi.

  3. Visible light CrO4(2-) reduction using the new CuAlO2/CdS hetero-system.

    PubMed

    Brahimi, R; Bessekhouad, Y; Nasrallah, N; Trari, M

    2012-06-15

    In this study, 64% of hexavalent chromium Cr(VI) reduction from the initial concentration (10(-4) M) is reported under visible light using the (CuAlO(2)/CdS) hetero-system. In this new hetero-system, low doped CuAlO(2) delafossite, synthesized by sol-gel works as an electrons reservoir with a wide space charge region (440 nm). In this case, the electron transfer to chromate is mediated via the hexagonal CdS variety, whose conduction band level is at -1.08 V with respect to the saturated calomel electrode which is more negative than the CrO(4)(2-)/Cr(3+) level. This high reduction rate is achieved under optimized pH and CuAlO(2) percentage. Moreover, salicylic acid gives the best performance among hole scavengers and CuAlO(2) approaches 100% photostability at pH 7.5. The photo-catalytic process follows a pseudo first order kinetic with a half life of 2h. The reaction products are identified by UV-visible spectrophotometry and linear voltametry at a platinum rotating electrode. The results reveal the presence of Cr(3+) after irradiation.

  4. Modification of the surface morphology of 4H-SiC by addition of Sn and Al in solution growth with SiCr solvents

    NASA Astrophysics Data System (ADS)

    Komatsu, Naoyoshi; Mitani, Takeshi; Hayashi, Yuichiro; Kato, Tomohisa; Harada, Shunta; Ujihara, Toru; Okumura, Hajime

    2017-01-01

    For solution growth of 4H-SiC with Si0.6-x-yCr0.4AlxSny solvents, the changes in surface morphology and polytype induced by the addition of Sn and Al to the Si0.6Cr0.4 solvent were investigated. Growth with Si0.6Cr0.4 solvents resulted in a rough surface covered with large macrosteps that were several micrometers high, and the polytype of the grown layer transformed to 6H and 15R-SiC. The surface roughening and polytype instability were suppressed when more than 2 at% Al was added to the SiCr0.4 solvent. We also found that the combined addition of both 2-4 at% Sn and 0.5-1 at% Al resulted in smooth surface morphology. We discussed the modification of the surface morphology of 4H-SiC caused by the additives in terms of the wetting properties of the solvents. Based on the results of experiments and thermodynamic calculations, the addition of both Sn and Al increased the liquid/solid interfacial energy. Because the two-dimensional nucleation energy increases with the interfacial energy, we conclude that smooth step flow growth of 4H-SiC was achieved by lowering the frequency of two-dimensional nucleation on the growth surface.

  5. TEM and HRTEM study of oxide particles in an Al-alloyed high-Cr oxide dispersion strengthened ferritic steel with Hf addition

    NASA Astrophysics Data System (ADS)

    Dou, Peng; Kimura, Akihiko; Kasada, Ryuta; Okuda, Takanari; Inoue, Masaki; Ukai, Shigeharu; Ohnuki, Somei; Fujisawa, Toshiharu; Abe, Fujio; Jiang, Shan; Yang, Zhigang

    2017-03-01

    The nanoparticles in an Al-alloyed high-Cr oxide dispersion strengthened (ODS) ferritic steel with Hf addition, i.e., SOC-16 (Fe-15Cr-2W-0.1Ti-4Al-0.62Hf-0.35Y2O3), have been examined by transmission electron microscopy (TEM) and high resolution transmission electron microscopy (HRTEM). Relative to an Al-alloyed high-Cr ODS ferritic steel without Hf addition, i.e., SOC-9 (Fe-15.5Cr-2W-0.1Ti-4Al-0.35Y2O3), the dispersion morphology and coherency of the oxide nanoparticles in SOC-16 were significantly improved. Almost all the small nanoparticles (diameter <10 nm) in SOC-16 were found to be consistent with cubic Y2Hf2O7 oxides with the anion-deficient fluorite structure and coherent with the bcc steel matrix. The larger particles (diameter >10 nm) were also mainly identified as cubic Y2Hf2O7 oxides with the anion-deficient fluorite structure. The results presented here are compared with those of SOC-9 with a brief discussion of the underlying mechanisms of the unusual thermal and irradiation stabilities of the oxides as well as the superior strength, excellent irradiation tolerance and extraordinary corrosion resistance of SOC-16.

  6. The SUBMILLIMETER/THz Spectrum of AlH (X1σ+), CrH (X6σ+), and SH^+ (X3σ-)

    NASA Astrophysics Data System (ADS)

    Halfen, DeWayne T.; Ziurys, Lucy M.

    2015-06-01

    The N = 2 ← 1 transition of the CrH (X6σ+) radical near 730-734 GHz and the J = 2 ← 1 line of AlH (X1σ+) near 755 GHz have been measured using submillimeter/Terahertz direct absorption spectroscopy. CrH was created in an AC discharge of Cr(CO)_6 vapor and H_2 in the presence of argon. AlH was produced from Al(CH_3)_3 vapor and H_2 in argon with an AC discharge. In addition, three fine structure components of the N = 1 ← 0 transition of the SH^+ (X3σ-) cation from 345-683 GHz were recorded. SH^+ was generated from H_2S and argon in an AC discharge. The data have been analyzed, and spectroscopic constants for these species have been refined. These parameters are in excellent agreement with past millimeter, infrared, and optical data. SH^+ is a known interstellar molecule, and these measurements confirm recent observations of this species. The new data for CrH and AlH could facilitate the detection of these species in interstellar/circumstellar gas.

  7. The Influence of Tungsten on the Chemical Composition of a Temporally Evolving Nanostructure of a Model Ni-Al-Cr Superalloy

    NASA Technical Reports Server (NTRS)

    Sudbrack, Chantal K.; Isheim, Dieter; Noebe, Ronald D.; Jacobson, Nathan S.; Seidman, David N.

    2004-01-01

    The influence of W on the temporal evolution of gamma' precipitation toward equilibrium in a model Ni-Al-Cr alloy is investigated by three-dimensional atom-probe (3DAP) microscopy and transmission electron microscopy (TEM). We report on the alloys Ni-10 Al-8.5 Cr (at.%) and Ni-10 Al-8.5 Cr-2 W (at.%), which were aged isothermally in the gamma + gamma' two-phase field at 1073 K, for times ranging from 0.25 to 264 h. Spheroidal-shaped gamma' precipitates, 5-15 nm diameter, form during quenching from above the solvus temperature in both alloys at a high number density (approx. 10(exp 23/cu m). As gamma' precipitates grow with aging at 1073 K, a transition from spheriodal- to cuboidal-shaped precipitates is observed in both alloys. The elemental partitioning and spatially resolved concentration profiles across the gamma' precipitates are obtained as a function of aging time from three-dimensional atom-by-atom reconstructions. Proximity histogram concentration profiles of the quaternary alloy demonstrate that W concentration gradients exist in gamma' precipitates in the as-quenched and 0.25-h aging states, which disappear after 1 h of aging. The diffusion coefficient of W in gamma' is estimated to be 6.2 x 10(exp -20) sq m/s at 1073 K. The W addition decreases the coarsening rate constant, and leads to stronger partitioning of Al to gamma' and Cr to gamma.

  8. Atomistic clustering-ordering and high-strain deformation of an Al0.1CrCoFeNi high-entropy alloy

    DOE PAGES

    Sharma, Aayush; Singh, Prashant; Johnson, Duane D.; ...

    2016-08-08

    Here, computational investigations of structural, chemical, and deformation behavior in high-entropy alloys (HEAs), which possess notable mechanical strength, have been limited due to the absence of applicable force fields. To extend investigations, we propose a set of intermolecular potential parameters for a quinary Al-Cr-Co-Fe-Ni alloy, using the available ternary Embedded Atom Method and Lennard-Jones potential in classical molecular-dynamics simulations. The simulation results are validated by a comparison to first-principles Korringa-Kohn-Rostoker (KKR) - Coherent Potential Approximation (CPA) [KKR-CPA] calculations for the HEA structural properties (lattice constants and bulk moduli), relative stability, pair probabilities, and high-temperature short-range ordering. The simulation (MD)-derived propertiesmore » are in quantitative agreement with KKR-CPA calculations (first-principles) and experiments. We study AlxCrCoFeNi for Al ranging from 0 ≤ x ≤2 mole fractions, and find that the HEA shows large chemical clustering over a wide temperature range for x < 0.5. At various temperatures high-strain compression promotes atomistic rearrangements in Al0.1CrCoFeNi, resulting in a clustering-to-ordering transition that is absent for tensile loading. Large fluctuations under stress, and at higher temperatures, are attributed to the thermo-plastic instability in Al0.1CrCoFeNi.« less

  9. Second Annual Progress Report on Radiation Tolerance of Controlled Fusion Welds in High Temperature Oxidation Resistant FeCrAl Alloys

    SciTech Connect

    Field, Kevin G.; Gussev, Maxim N.; Yamamoto, Yukinori; Howard, Richard H.; Briggs, Samuel A.

    2016-12-30

    The present report summarizes and discusses the current results and on-going activity towards developing a modern, nuclear grade FeCrAl alloy designed to have enhanced radiation tolerance and weldability under the Department of Energy (DOE) Nuclear Energy Enabling Technologies (NEET) program.

  10. Adherence of Al/sub 2/O/sub 3/ to CoCrAl coatings. [1000-1200/sup 0/C

    SciTech Connect

    Whittle, D.P.; Boone, D.H.; Allam, I.M.

    1980-03-01

    Adhesion between surface scale and protective coating is an essential requirement of a material possessing good overall oxidation resistance. Poor adhesion can lead to exfoliation of the oxide in response to thermal cycling, or mechanically applied stresses, resulting in enhanced oxidation rates. Marked improvements in scale/substrate adhesion can be obtained via the formation of protrusions of oxide growing into the substrate. These act to key the protective scale to the surface and are more effective when a uniform distribution of small oxide pegs can be achieved. Thus, the structure of the coating, the type of rare earth addition, and its concentration are all important and this has been examined using EB-PVD CoCrAl coatings containing a variety of elemental additions. These have been subjected to both isothermal and cyclic oxidation in the temperature range 1000 to 1200/sup 0/C. The coating/scale interface and the development of pegs growing into the coating has been examined in detail by dissolving away the underlying metal + coating using a Br-methanol.

  11. In-situ studies of the TGO growth stresses and the martensitic transformation in the B2 phase in commercial Pt-modified NiAl and NiCoCrAlY bond coat alloys.

    SciTech Connect

    Hovis, D.; Hu, L.; Reddy, A.; Heuer, A. H.; Paulikas, A. P.; Veal, B. W.

    2007-12-01

    Oxide growth stresses were measured in situ at 1100 C on commercial Pt-modified NiAl and NiCoCrAlY bond coat alloys using synchrotron X-rays. Measurements were taken on samples that had no preoxidation, as well as on samples that had experienced 24 one-hour thermal exposures at 1150 C, a condition known to induce rumpling in the Pt-modified NiAl alloy, but not in the NiCoCrAlY alloy. The NiCoCrAlY alloy showed continuous stress relaxation under all conditions, whereas the Pt-modified NiAl alloys would typically stabilize at a fixed (often non-zero) stress suggesting a higher creep strength in the 'Thermally Grown Oxide' on the latter alloy, though the precise behavior was dependent on initial surface preparation. The formation of martensite in the Pt-modified NiAl alloys was also observed upon cooling and occurred at temperatures below 200 C for all of the samples observed. Based on existing models, this M{sub s} temperature is too low to account for the rumpling observed in these alloys.

  12. The effect of composition on the moisture-induced embrittlement of an Fe(3)Al,Cr alloy

    NASA Astrophysics Data System (ADS)

    Alven, David A.

    Iron-aluminum alloys with 28 at.% Al and 5 at.% Cr were shown to be susceptible to hydrogen embrittlement by exposure to both gaseous hydrogen and water vapor. This study examined the effect of the addition of zirconium (0.5 at.% and 1 at.%) and carbon (0.05 at.%) on the moisture-induced hydrogen embrittlement of an Fesb3Al,Cr alloy through the evaluation of tensile properties and fatigue crack growth resistance in hydrogen gas and moisture-bearing air. Susceptibility to embrittlement was found to vary with the zirconium content while the carbon addition was found to only affect the fracture toughness. Inherent fatigue crack growth resistance and fracture toughness, as measured in an inert environment, was found to increase with the addition of 0.5 at.% Zr. The combined addition of 0.5 at.% Zr and carbon only increased the fracture toughness. The addition of 1 at.% Zr and carbon was found to have no effect on the crack growth rate when compared to the base alloy. Susceptibility to embrittlement in moisture-bearing environments was found to decrease with the addition of 0.5 at.% Zr. In gaseous hydrogen, the threshold value of the Zr-containing alloys was found to increase above that found in the inert environment while the crack growth resistance was much lower. Increasing the moisture content in the test environment, from 21%rH to 81%rH, was found to have a small effect on the fatigue crack growth resistance of the Zr-containing alloys. By varying the frequency of fatigue loading, it was shown that the corrosion fatigue component of the fatigue crack growth rate in an embrittling environment displays a frequency dependence. Hydrogen transport in iron aluminides was shown to occur primarily by a dislocation-assisted transport mechanism. This mechanism, in conjunction with fractography, indicates that the zirconium-containing precipitates act as traps for the hydrogen that is carried along by the dislocations through the lattice.

  13. Preliminary Analysis of the General Performance and Mechanical Behavior of Irradiated FeCrAl Base Alloys and Weldments

    SciTech Connect

    Gussev, Maxim N.; Field, Kevin G.; Briggs, Samuel A.; Yamamoto, Yukinori

    2016-09-30

    The iron-based, iron-chromium-aluminum (FeCrAl) alloys are promising, robust materials for deployment in current and future nuclear power plants. This class of alloys demonstrates excellent performance in a range of environments and conditions, including high-temperature steam (>1000°C). Furthermore, these alloys have the potential to have prolonged survival under loss-of-coolant accident (LOCA) conditions compared to the more traditional cladding materials that are either Zr-based alloys or austenitic steels. However, one of the issues associated with FeCrAl alloys is cracking during welding. The present project investigates the possibility of mitigating welding-induced cracking via alloying and precise structure control of the weldments; in the frame work of the project, several advanced alloys were developed and are being investigated prior to and after neutron irradiation to provide insight into the radiation tolerance and mechanical performance of the weldments. The present report provides preliminary results on the post-irradiation characterization and mechanical tests performed during United States Fiscal Year (FY) 2016. Chapter 1 provides a general introduction, and Chapter 2 describes the alloy compositions, welding procedure, specimen geometry and manufacturing parameters. Also, a brief discussion of the irradiation at the High Flux Isotope Reactor (HFIR) is provided. Chapter 3 is devoted to the analysis of mechanical tests performed at the hot cell facility; tensile curves and mechanical properties are discussed in detail focusing on the irradiation temperature. Limited fractography results are also presented and analyzed. The discussion highlights the limitations of the testing within a hot cell. Chapter 4 underlines the advantages of in-situ testing and discusses the preliminary results obtained with newly developed miniature specimens. Specimens were moved to the Low Activation Materials Development and Analysis (LAMDA) laboratory and prepared for

  14. Cation-Poor Complex Metallic Alloys in Ba(Eu)-Au-Al(Ga) Systems: Identifying the Keys that Control Structural Arrangements and Atom Distributions at the Atomic Level.

    PubMed

    Smetana, Volodymyr; Steinberg, Simon; Mudryk, Yaroslav; Pecharsky, Vitalij; Miller, Gordon J; Mudring, Anja-Verena

    2015-11-02

    Four complex intermetallic compounds BaAu(6±x)Ga(6±y) (x = 1, y = 0.9) (I), BaAu(6±x)Al(6±y) (x = 0.9, y = 0.6) (II), EuAu6.2Ga5.8 (III), and EuAu6.1Al5.9 (IV) have been synthesized, and their structures and homogeneity ranges have been determined by single crystal and powder X-ray diffraction. Whereas I and II originate from the NaZn13-type structure (cF104-112, Fm3̅c), III (tP52, P4/nbm) is derived from the tetragonal Ce2Ni17Si9-type, and IV (oP104, Pbcm) crystallizes in a new orthorhombic structure type. Both I and II feature formally anionic networks with completely mixed site occupation by Au and triel (Tr = Al, Ga) atoms, while a successive decrease of local symmetry from the parental structures of I and II to III and, ultimately, to IV correlates with increasing separation of Au and Tr on individual crystallographic sites. Density functional theory-based calculations were employed to determine the crystallographic site preferences of Au and the respective triel element to elucidate reasons for the atom distribution ("coloring scheme"). Chemical bonding analyses for two different "EuAu6Tr6" models reveal maximization of the number of heteroatomic Au-Tr bonds as the driving force for atom organization. The Fermi levels fall in broad pseudogaps for both models allowing some electronic flexibility. Spin-polarized band structure calculations on the "EuAu6Tr6" models hint to singlet ground states for europium and long-range magnetic coupling for both EuAu6.2Ga5.8 (III) and EuAu6.1Al5.9 (IV). This is substantiated by experimental evidence because both compounds show nearly identical magnetic behavior with ferromagnetic transitions at TC = 6 K and net magnetic moments of 7.35 μB/f.u. at 2 K. The effective moments of 8.3 μB/f.u., determined from Curie-Weiss fits, point to divalent oxidation states for europium in both III and IV.

  15. Effects of MgO and Al2O3 Addition on Redox State of Chromium in CaO-SiO2-CrO x Slag System by XPS Method

    NASA Astrophysics Data System (ADS)

    Wang, Li-jun; Yu, Ji-peng; Chou, Kuo-chih; Seetharaman, Seshadri

    2015-08-01

    The effects of MgO and Al2O3 on the redox state of chromium in CaO-SiO2-CrO x system have been investigated at 1873 K (1600 °C) under Ar-CO-CO2 atmosphere and analyzed by means of X-ray photoelectron spectroscopy. From the analysis of the Cr 2p core level spectra, it was found that both Cr(II) and Cr(III) exist simultaneously in CaO-MgO/Al2O3-SiO2-CrO x , and the quantitative ratio Cr(II)/Cr(III) has been obtained by deducing from the area under the computer-resolved peaks. Substitutions of CaO by MgO, SiO2 by Al2O3 favored the Cr(II) state existing in the system in the composition ranges of 3 to 10 wt pct MgO and 5 to 20 pct Al2O3. Meanwhile, from the analysis of the O1s spectra in CaO-MgO-SiO2-CrO x , it was found that the ratio of the non-bridging oxygen content increased first due to the CrO contribution to the electron distribution uniformly as O- at MgO low content. Afterward, it went to decreasing with continuing addition of MgO because ionic contribution of MgO is less than that of CaO and the influence of the CrO clustering on the non-Bridging oxygen is limited due to only 5 wt pct CrO x . In CaO-Al2O3-SiO2-CrO x system, Cr(II) acts as a network modifier to compensate Al3+ charge balance to make the structure stable, so the non-bridge oxygen in this system continues decreasing.

  16. Microstructure, mechanical and tribological properties of CrSiC coatings sliding against SiC and Al2O3 balls in water

    NASA Astrophysics Data System (ADS)

    Wu, Zhiwei; Zhou, Fei; Chen, Kangmin; Wang, Qianzhi; Zhou, Zhifeng; Yan, Jiwang; Li, Lawrence Kwok-Yan

    2016-04-01

    CrSiC coatings with different silicon contents were prepared using unbalanced magnetron sputtering via adjusting trimethylsilane (Si(CH3)3H) flows. Their phase structure, bonding structure, microstructure and hardness were characterized by X-ray diffraction (XRD), X-ray photoelectrons spectroscopy (XPS), a field emission scanning electron microscope (FESEM) and nano-indenter, respectively. The tribological properties of CrSiC coatings sliding against SiC and Al2O3 balls were investigated in water. The results showed that the CrSiC coatings were speculated to be X-ray amorphous. Although the hardness of coatings fluctuated slightly (13.2-13.8 GPa), the coatings showed poor wear resistance due to the decline of the crack resistance and toughness. Moreover, the friction coefficient (0.24-0.31) and the wear rate (2.97-7.66 × 10-6 mm3/Nm) of CrSiC/SiC trobopairs were lower than those of CrSiC/Al2O3 tribopairs.

  17. Superb adsorption capacity of hierarchical calcined Ni/Mg/Al layered double hydroxides for Congo red and Cr(VI) ions.

    PubMed

    Lei, Chunsheng; Zhu, Xiaofeng; Zhu, Bicheng; Jiang, Chuanjia; Le, Yao; Yu, Jiaguo

    2017-01-05

    The preparation of hierarchical porous materials as catalysts and sorbents has attracted much attention in the field of environmental pollution control. Herein, Ni/Mg/Al layered double hydroxides (NMA-LDHs) hierarchical flower-like hollow microspheres were synthesized by a hydrothermal method. After the NMA-LDHs was calcined at 600°C, NMA-LDHs transformed into Ni/Mg/Al layered double oxides (NMA-LDOs), which maintained the hierarchical flower-like hollow structure. The crystal phase, morphology, and microstructure of the as-prepared samples were characterized by X-ray diffraction, scanning electron microscopy, transmission electron microscopy, energy-dispersive X-ray spectroscopy elemental mapping, Fourier transform infrared spectroscopy, and nitrogen adsorption-desorption methods. Both the calcined and non-calcined NMA-LDHs were examined for their performance to remove Congo red (CR) and hexavalent chromium (Cr(VI)) ions in aqueous solution. The maximum monolayer adsorption capacities of CR and Cr(VI) ions over the NMA-LDOs sample were 1250 and 103.4mg/g at 30°C, respectively. Thermodynamic studies indicated that the adsorption process was endothermic in nature. In addition, the addition of coexisting anions negatively influenced the adsorption capacity of Cr(VI) ions, in the following order: CO3(2-)>SO4(2-)>H2PO4(-)>Cl(-). This work will provide new insight into the design and fabrication of advanced adsorption materials for water pollutant removal.

  18. High-temperature low-cycle fatigue of a gamma titanium aluminide alloy Ti-46Al-2Nb-2Cr

    SciTech Connect

    Malakondaiah, G.; Nicholas, T.

    1996-08-01

    The low-cycle fatigue (LCF) behavior of a gamma titanium aluminide alloy Ti-46Al-2Nb-2Cr in fully lamellar (FL) and nearly lamellar (NL) microstructural conditions is studied at 650 C and 800 C, with and without hold times. At 650 C and 800 C, the alloy in either condition exhibits cyclic stability at all strain levels studied, excepting the NL structure which shows slight cyclic hardening at higher strain levels at 650 C. Fracture in the FL condition occurs by a mixed mode comprising delamination, translamellar fracture, and stepwise fracture. On the other hand, fracture occurs mostly by translamellar mode in the NL condition. At both test temperatures, the alloy in the FL condition obeys the well-known Manson-Coffin behavior. The fatigue resistance of the alloy at 650 C in the FL condition is very much comparable to, while in the NL condition it is superior to, that of Ti-24Al-11Nb alloy. At 650 C, a 100-second peak tensile strain hold doubles the fatigue life of the alloy in the FL condition, while a 100-second hold at compressive peak strain or at both tensile and compressive peak strain degrades fatigue life. The observed hold time effects can primarily be attributed to mean stress. Irrespective of the nature of the test, the hysteretic energy (total as well as tensile) per cycle remains nearly constant during the majority of its life. The total and tensile hysteretic energy to fracture, at both test temperatures, increase with cycles to failure, and the variation follows a power-law relationship.

  19. High-temperature low-cycle fatigue of a gamma titanium aluminide alloy Ti-46Al-2Nb-2Cr

    NASA Astrophysics Data System (ADS)

    Malakondaiah, G.; Nicholas, T.

    1996-08-01

    The low-cycle fatigue (LCF) behavior of a gamma titanium aluminide alloy Ti-46Al-2Nb-2Cr in fully lamellar (FL) and nearly lamellar (NL) microstructural conditions is studied at 650 °C and 800 °C, with and without hold times. At 650 °C and 800 °C, the alloy in either condition exhibits cyclic stability at all strain levels studied, excepting the NL structure which shows slight cyclic hardening at higher strain levels at 650 °C. Fracture in the FL condition occurs by a mixed mode comprising delamination, translamellar fracture, and stepwise fracture. On the other hand, fracture occurs mostly by translamellar mode in the NL condition. At both test temperatures, the alloy in the FL condition obeys the well-known Manson-Coffin behavior. The fatigue resistance of the alloy at 650 °C in the FL condition is very much comparable to, while in the NL condition it is superior to, that of Ti-24Al-llNb alloy. At 650 °C, a 100-second peak tensile strain hold doubles the fatigue life of the alloy in the FL condition, while a 100-second hold at compressive peak strain or at both tensile and compressive peak strain degrades fatigue life. The observed hold time effects can primarily be attributed to mean stress. Irrespective of the nature of the test, the hysteretic energy (total as well as tensile) per cycle remains nearly constant during the majority of its life. The total and tensile hysteretic energy to fracture, at both test temperatures, increase with cycles to failure, and the variation follows a power-law relationship.

  20. Hydrogenation properties of mechanically milled Mg2Ni0.8Cr0.2-CoO/Al2O3 composites.

    PubMed

    Wang, Xiu-Li; Tu, Jiang-Ping; Chen, Chang-Pin; Zhang, Xiao-Bin; Zhao, Xin-Bing

    2005-03-01

    Mg2Ni0.8Cr0.2-x wt.% CoO/Al2O3 (x=0.5, 1, 2 and 3) composites were prepared by mechanically milling sintered Mg2Ni0.8Cr0.2 alloy and CoO/Al2O3 compound for 45 h. The addition of CoO/Al2O3 compound resulted in the good kinetics properties of hydriding/dehydriding reaction of the composites. The composite with 1.0 wt.% CoO/Al2O3 catalyst could reach the maximum hydrogen absorption capacity (2.9 wt.%) within 5 min at 393 K under H2 pressure of 4 MPa, and can desorb rapidly at 493 K. The decomposition and synthesis of hydrogen molecule on Mg2Ni0.8Cr0.2 alloy surface was promoted by addition of CoO/Al2O3 catalyst. In addition, the formation of metallic Ni particles, strain and defects during the ball milling process also resulted in the improved hydrogenation performance of Mg2Ni-based alloys.