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Sample records for al fe ti

  1. 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.

  2. Microstructure and Mechanical Properties of the Ti-45Al-5Fe Intermetallic Alloy

    NASA Astrophysics Data System (ADS)

    Nazarova, T. I.; Imayev, V. M.; Imayev, R. M.

    2015-10-01

    Microstructure including changes in the phase composition and mechanical compression properties of the Ti-45Al-5Fe (at.%) intermetallic alloy manufactured by casting and subjected to homogenization annealing are investigated as functions of the temperature. The initial alloy has a homogeneous predominantly lamellar structure with relatively small size of colonies of three intermetallic phases: γ(TiAl), τ2(Al2FeTi), and α2(Ti3Al) in the approximate volume ratio 75:20:5. Compression tests have revealed the enhanced strength at room temperature and the improved hot workability at 800°C compared to those of TNM alloys of last generation.

  3. FeAl-TiC and FeAl-WC composites - melt infiltration processing, microstructure and mechanical properties

    SciTech Connect

    Subramanian, R.; Schneibel, J.H.

    1997-04-01

    TiC-based and WC-based cermets were processed with iron aluminide, an intermetallic, as a binder by pressureless melt infiltration to near full density (> 97 % theoretical density). Phase equilibria calculations in the quaternary Fe-Al-Ti-C and Fe-Al-W-C systems at 145{degrees}C were performed to determine the solubility of the carbide phases in liquid iron aluminide. This was done by using Thermocalc{trademark} and the results show that molten Fe-40 at.% Al in equilibrium with Ti{sub 0.512}C{sub 0.488} and graphite, dissolves 4.9 at% carbon and 64 atomic ppm titanium. In the Fe-Al-W-C system, liquid Fe-40 at.% Al in equilibrium with graphite dissolves about 5 at.% carbon and 1 at.% tungsten. Due to the low values for the solubility of the carbide phases in liquid iron aluminide, liquid phase sintering of mixed powders does not yield a dense, homogeneous microstructure for carbide volume fractions greater than 0.70. Melt infiltration of molten FeAl into TiC and WC preforms serves as a successful approach to process cermets with carbide contents ranging from 70 to 90 vol. %, to greater than 97% of theoretical density. Also, the microstructures of cermets prepared by melt infiltration were very homogeneous. Typical properties such as hardness, bend strength and fracture toughness are reported. SEM observations of fracture surfaces suggest the improved fracture toughness to result from the ductility of the intermetallic phase. Preliminary experiments for the evaluation of the oxidation resistance of iron aluminide bonded cermets indicate that they are more resistant than WC-Co cermets.

  4. The effect of Ti addition on oxidation behavior of FeAl intermetallic alloy

    SciTech Connect

    Li, D.; Lin, D.

    1997-12-31

    The influence of Ti addition on the high temperature oxidation behaviors of FeAl intermetallic alloys in air at 1,000 C and 1,100 C have been investigated. The oxidation kinetics of FeAl alloys were examined by the weight gain method and oxide products were examined by XRD, SEM, EDS and EPMA. The results showed that the oxidation kinetic curves of both Ti-doped and binary Fe-36.5Al alloys were described as different parabolas followed the formula: ({Delta}W/S){sup 2} = K{sub p}t. The parabolic rate constant, K{sub p} values are about 2.4 and 3.3 mg{sup 2}cm{sup {minus}4}h{sup {minus}1} for Fe-36.5Al alloy and about 1.3 and 2.0 mg{sup 2}cm{sup {minus}4}h{sup {minus}1} for Fe-36.5Al-2Ti alloy when oxidizing at 1,000 C and 1,100 C respectively. The difference between Fe-36.5Al and Fe-36.5Al-2Ti alloy is not only in the surface morphology but also in the phase components. In the surface there is only {alpha}-Al{sub 2}O{sub 3} oxide for the Fe-36.5Al alloy while there are {alpha}-Al{sub 2}O{sub 3} and TiO oxide for the Fe-36.5Al-2Ti alloy. The effects of Ti addition on the oxidation resistance of FeAl alloy were discussed based on the microstructural evidence.

  5. Synthesis of TiB2/Fe-Cr-Al nanocomposite powder.

    PubMed

    Sachan, Ritesh; Park, Jong-Woo

    2008-10-01

    In this study, a route for synthesizing TiB2/Fe-Cr-Al nanocomposite is proposed via high energy ball milling by using directly coarse powders of TiB2, Fe, Cr and Al. Various compositions of these powder mixtures are milled up to 48 hrs to investigate the effect of composition on the crystalline refinement. The crystalline size is analyzed by an X-ray diffractometer for powder samples containing 30 to 100 wt% TiB2 (the rest of the powder consists of Fe-20 wt%Cr-5 wt%Al composition). The crystalline size after 48 hrs of ball milling decreases with increasing TiB2, and then again increases after reaching a minimum value of 18 nm at 70% TiB2. By transmission electron microscopic analysis, it is confirmed that particles of TiB2 are significantly reduced and finely dispersed in the Fe-Cr-Al matrix. The particle size of TiB2 is found around 20-25 nm, reinforced in the matrix. Considering the results of this study, the proposed mechanical milling route can be recommended as a promising way for fabrication of TiB2/Fe-Cr-Al nanocomposite powder. PMID:19198473

  6. Investigation on Tool Life and Surface Integrity when Drilling Ti-6Al-4V and Ti-5Al-4V-Mo/Fe

    NASA Astrophysics Data System (ADS)

    Rahim, Erween Abd.; Sharif, Safian

    Machinability study on the drilling of two alpha beta titanium alloy series, Ti-6Al-4V and Ti-5Al-4V-0.6Mo-0.4Fe were conducted using an uncoated carbide drill. The effect of cutting speed on tool life, tool failure mode, cutting force and surface integrity of the drilled surface were discussed. Results showed that Ti-6Al-4V exhibited a more superior machinability property when compared to the Ti-5Al-4V-Mo/Fe alloy system. The tool wear progression when drilling Ti-6Al-4V was lower than that of Ti-5Al-4V-Mo/Fe. The tool experienced similar failure mechanisms which were non uniform wear and chipping when drilling both alloys. At high cutting speed and after prolonged machining, excessive plastic deformation was observed on the subsurface layer of the drilled surface which resulted in increase in the hardness value.

  7. Electrochemical corrosion behavior and elasticity properties of Ti-6Al-xFe alloys for biomedical applications.

    PubMed

    Lu, Jinwen; Zhao, Yongqing; Niu, Hongzhi; Zhang, Yusheng; Du, Yuzhou; Zhang, Wei; Huo, Wangtu

    2016-05-01

    The present study is to investigate the microstructural characteristics, electrochemical corrosion behavior and elasticity properties of Ti-6Al-xFe alloys with Fe addition for biomedical application, and Ti-6Al-4V alloy with two-phase (α+β) microstructure is also studied as a comparison. Microstructural characterization reveals that the phase and crystal structure are sensitive to the Fe content. Ti-6Al alloy displays feather-like hexagonal α phase, and Ti-6Al-1Fe exhibits coarse lath structure of hexagonal α phase and a small amount of β phase. Ti-6Al-2Fe and Ti-6Al-4Fe alloys are dominated by elongated, equiaxed α phase and retained β phase, but the size of α phase particle in Ti-6Al-4Fe alloy is much smaller than that in Ti-6Al-2Fe alloy. The corrosion resistance of these alloys is determined in SBF solution at 37 °C. It is found that the alloys spontaneously form a passive oxide film on their surface after immersion for 500 s, and then they are stable for polarizations up to 0 VSCE. In comparison with Ti-6Al and Ti-6Al-4V alloys, Ti-6Al-xFe alloys exhibit better corrosion resistance with lower anodic current densities, larger polarization resistances and higher open-circuit potentials. The passive layers show stable characteristics, and the wide frequency ranges displaying capacitive characteristics occur for high iron contents. Elasticity experiments are performed to evaluate the elasticity property at room temperature. Ti-6Al-4Fe alloy has the lowest Young's modulus (112 GPa) and exhibits the highest strength/modulus ratios as large as 8.6, which is similar to that of c.p. Ti (8.5). These characteristics of Ti-6Al-xFe alloys form the basis of a great potential to be used as biomedical implantation materials. PMID:26952395

  8. The mechanical and electronic properties of Al/TiC interfaces alloyed by Mg, Zn, Cu, Fe and Ti: First-principles study

    NASA Astrophysics Data System (ADS)

    Sun, Ting; Wu, Xiaozhi; Li, Weiguo; Wang, Rui

    2015-03-01

    The adhesion and ductility of (100) and (110) Al/TiC interfaces alloyed by Mg, Zn, Cu, Fe, and Ti have been investigated using first-principles methods. Fe and Ti can enhance the adhesion of (100) and (110) interfaces. Mg and Zn have the opposite effect. Interfacial electronic structures have been created to analyze the changes of the work of adhesion. It is found that more charge is accumulated at interfaces alloyed by Fe and Ti compared with pure Al/TiC. There is also an obvious downward shift in the Fermi energy of Fe, Ti at the interface. Furthermore, the unstable stacking fault energies of the interfaces are calculated; the results demonstrate that the preferred slip direction is the < 110> direction for (100) and (110) Al/TiC. Based on the Rice criterion of ductility, the results predict that Mg, Fe, and Ti are promising candidates for improving the ductility of Al/TiC interfaces.

  9. Ti2FeZ (Z=Al, Ga, Ge) alloys: Structural, electronic, and magnetic properties

    NASA Astrophysics Data System (ADS)

    Liping, Mao; Yongfan, Shi; yu, Han

    2014-11-01

    Using the first-principle projector augmented wave potential within the generalized gradient approximation taking into account the on-site Coulomb repulsive, we investigate the structural, electronic and magnetic properties of Ti2FeZ (Z=Al, Ga, Ge) alloys with Hg2CuTi-type structure. These alloys are found to be half-metallic ferrimagnets. The total magnetic moments of the Heusler alloys Ti2FeZ follow the μt=Zt-18 rule and agree with the Slater-Pauling curve quite well. The band gaps are mainly determined by the bonding and antibonding states created from the hybridizations of the d states between the Ti(A)-Ti(B) coupling and Fe atom.

  10. Development of Ti-6Al-4V and Ti-1Al-8V-5Fe Alloys Using Low-Cost TiH2 Powder Feedstock

    SciTech Connect

    Joshi, Vineet V.; Lavender, Curt; Moxon, Vladimir; Duz, Vlad; Nyberg, Eric; Weil, K. Scott

    2012-09-25

    Thermo-mechanical processing was performed on two titanium alloy billets, a beta-titanium alloy (Ti1Al8V5Fe) and an alpha-beta titanium alloy (Ti6Al4V), which had been produced using a novel low-cost powder metallurgy process that relies on the use of TiH2 powder as a feedstock material. The thermomechanical processing was performed in the beta region of the respective alloys to form 16-mm diameter bars. The hot working followed by the heat treatment processes not only eliminated the porosity within the materials but also developed the preferred microstructures. Tensile testing and rotating beam fatigue tests were conducted on the as-rolled and heat-treated materials to evaluate their mechanical properties. The mechanical properties of these alloys matched well with those produced by the conventional ingot processing route.

  11. Observation of Precipitation Evolution in Fe-Ni-Mn-Ti-Al Maraging Steel by Atom Probe Tomography

    NASA Astrophysics Data System (ADS)

    Pereloma, E. V.; Stohr, R. A.; Miller, M. K.; Ringer, S. P.

    2009-12-01

    We describe the full decomposition sequence in an Fe-Ni-Mn-Ti-Al maraging steel during isothermal annealing at 550 °C. Following significant pre-precipitation clustering reactions within the supersaturated martensitic solid solution, (Ni,Fe)3Ti and (Ni,Fe)3(Al,Mn) precipitates eventually form after isothermal aging for ~60 seconds. The morphology of the (Ni,Fe)3Ti particles changes gradually during aging from predominantly plate-like to rod-like, and, importantly, Mn and Al were observed to segregate to these precipitate/matrix interfaces. The (Ni,Fe)3(Al,Mn) precipitates occurred at two main locations: uniformly within the matrix and at the periphery of the (Ni,Fe)3Ti particles. We relate this latter mode of precipitation to the Mn-Al segregation.

  12. Observation of Precipitation Evolution in Fe-Ni-Mn-Ti-Al Maraging Steel using Atom Probe Tomography

    SciTech Connect

    Pereloma, E. V.; Stohr, R A; Miller, Michael K; Ringer, S. P.

    2009-01-01

    We describe the full decomposition sequence in an Fe-Ni-Mn-Ti-Al maraging steel during isothermal annealing at 550 C. Following significant pre-precipitation clustering reactions within the supersaturated martensitic solid solution, (Ni,Fe){sub 3}Ti and (Ni,Fe){sub 3}(Al,Mn) precipitates eventually form after isothermal aging for {approx}60 seconds. The morphology of the (Ni,Fe){sub 3}Ti particles changes gradually during aging from predominantly plate-like to rod-like, and, importantly, Mn and Al were observed to segregate to these precipitate/matrix interfaces. The (Ni,Fe){sub 3}(Al,Mn) precipitates occurred at two main locations: uniformly within the matrix and at the periphery of the (Ni,Fe){sub 3}Ti particles. We relate this latter mode of precipitation to the Mn-Al segregation.

  13. Coagulation characteristics of titanium (Ti) salt coagulant compared with aluminum (Al) and iron (Fe) salts.

    PubMed

    Zhao, Y X; Gao, B Y; Shon, H K; Cao, B C; Kim, J-H

    2011-01-30

    In this study, the performance of titanium tetrachloride (TiCl(4)) coagulation and flocculation is compared with commonly used coagulants such as aluminum sulfate (Al(2)(SO(4))(3)), polyaluminum chloride (PACl), iron chloride (FeCl(3)), and polyferric sulfate (PFS) in terms of water quality parameters and floc properties. TiCl(4) flocculation achieved higher removal of UV(254) (98%), dissolved organic carbon (DOC) (84%) and turbidity (93%) than other conventional coagulants. Charge neutralization and physical entrapment of colloids within coagulant precipitates and adsorption, seemed to play a significant role during TiCl(4) flocculation, while the main mechanism for conventional coagulants was bridge-aggregation and adsorption. The aggregated flocs after TiCl(4) flocculation showed the fastest growth rate compared to the other coagulants, with the largest floc size (801 μm) occurring within 8 min. The floc strength factor of PACl, Al(2)(SO(4))(3), PFS, FeCl(3) and TiCl(4) was 34, 30, 29, 26 and 29, respectively, while the floc recovery factor of the TiCl(4) coagulant was the lowest. Based on the results of the above study, it is concluded that the TiCl(4) flocculation can reduce the hydraulic retention time of slow and rapid mixing, however, careful handling of sludge is required due to the low recoverability of the aggregated floc. PMID:21075521

  14. Reoxidation of Aluminum in Fe- Al- M (M = C, Mn, and Ti) melts with CaO-Al2 O3-Fe t O (3 mass pct) slags

    NASA Astrophysics Data System (ADS)

    Lee, Kwang Ro; Suito, Hideaki

    1996-06-01

    An Fe-0.01 to 0.5 mass pct Al alloy and an Fe-0.003 to 0.71 mass pct Al-1 mass pct M (M = C, Mn, and Ti) alloy were reoxidized with the CaO-Al2O3-FetO (3 mass pct) slags at 1873 K in an Al2O3 or CaO crucible for 5 and 60 minutes. The contents of acid-insoluble Al, total O, and alloying element M in metal as well as those of M and FetO in slag were measured as a function of total Al content. On the basis of the present and previous results for Fe- Al- Te alloys, the effect of alloying elements on the degree of supersaturation with respect to the Al2O3 precipitation was studied. As a result, the supersaturation phenomenon was observed in all experiments at 5 minutes, but in the experiments at 60 minutes, it was observed only in Fe- Al and Fe- Al- Ti alloys. No supersaturation was observed in the reoxidation of Si in Fe-0.13 to 0.98 mass pct Si alloys with the CaO-SiO2-FetO (3 mass pct) slags in a CaO crucible at 5 and 60 minutes.

  15. Fabrication of Fe-TiC-Al2O3 composites on the surface of steel using a TiO2-Al-C-Fe combustion reaction induced by gas tungsten arc cladding

    NASA Astrophysics Data System (ADS)

    Sharifitabar, Mahmood; Khaki, Jalil Vahdati; Sabzevar, Mohsen Haddad

    2016-02-01

    The aim of the present study was to fabricate Fe-TiC-Al2O3 composites on the surface of medium carbon steel. For this purpose, TiO2-3C and 3TiO2-4Al-3C- xFe (0 ≤ x ≤ 4.6 by mole) mixtures were pre-placed on the surface of a medium carbon steel plate. The mixtures and substrate were then melted using a gas tungsten arc cladding process. The results show that the martensite forms in the layer produced by the TiO2-3C mixture. However, ferrite-Fe3C-TiC phases are the main phases in the microstructure of the clad layer produced by the 3TiO2-4Al-3C mixture. The addition of Fe to the TiO2-4Al-3C reactants with the content from 0 to 20wt% increases the volume fraction of particles, and a composite containing approximately 9vol% TiC and Al2O3 particles forms. This composite substantially improves the substrate hardness. The mechanism by which Fe particles enhance the TiC + Al2O3 volume fraction in the composite is determined.

  16. Fracture characteristics of Ti-6Al-4V and Ti-5Al-2.5Fe with refined microstructure using hydrogen

    NASA Astrophysics Data System (ADS)

    Niinomi, M.; Gong, B.; Kobayashi, T.; Ohyabu, Y.; Toriyama, O.

    1995-05-01

    The hydrogenation behavior of Ti-6Al-4V, with the starting microstructures of coarse equiaxed α and coarse Widmanstätten α, respectively, was investigated under a hydrogen pressure of 0.1 MPa at temperatures between 843 and 1123 K. The hydrogen content was determined as a function of hydrogenation time, hydrogenation temperature, and hydrogen flow rate. The phases presented in the alloy of after hydrogenation were determined with X-ray and electron diffraction analysis in order to define the effect of Thermochemical Processing (TCP) on the microstructure of the alloy. Mechanical properties and fracture toughness of Ti-6Al-4V and Ti-5Al-2.5Fe subjected to the various TCP were then investigated. Hydrogenation of Ti-6Al-4V with the starting microstructure of coarse equiaxed α at 1023 K, just below hydrogen saturated β (denoted β″ (H)) transus temperature, produces a microstructure of a, orthohombic martensite (denoted α″ (H)) and β (H). Hydrogenation at 1123 K, above β (H) transus, results in a microstructure of α″ (H) and β (H). Microstructure refinement during TCP results mainly from decomposition of α″ (H) and ;β (H) into a fine mixture of α + β during dehydrogenation. An alternative TCP method is below β (H) transus hydrogenation (BTH), consisting of hydrogenation of the alloy below the hydrogenated β (H) transus temperature, air cooling to room temperature, and dehydrogenation at a lower temperature, which is found to improve mechanical properties significantly over a conventional TCP treatment. Compared with the untreated material, the BTH treatment increases the yield strength and increases the ultimate tensile strength significantly without decreasing the tensile elongation in the starting microstructure of coarse equiaxed α or with a little decrease in the tensile elongation in the starting microstructure of coarse Widmanstätten α, although the conventional TCP treatment results in a large decrease in elongation over the

  17. Elastic moduli of nanocrystalline binary Al alloys with Fe, Co, Ti, Mg and Pb alloying elements

    NASA Astrophysics Data System (ADS)

    Babicheva, Rita I.; Bachurin, Dmitry V.; Dmitriev, Sergey V.; Zhang, Ying; Kok, Shaw Wei; Bai, Lichun; Zhou, Kun

    2016-05-01

    The paper studies the elastic moduli of nanocrystalline (NC) Al and NC binary Al-X alloys (X is Fe, Co, Ti, Mg or Pb) by using molecular dynamics simulations. X atoms in the alloys are either segregated to grain boundaries (GBs) or distributed randomly as in disordered solid solution. At 0 K, the rigidity of the alloys increases with decrease in atomic radii of the alloying elements. An addition of Fe, Co or Ti to the NC Al leads to increase in the Young's E and shear μ moduli, while an alloying with Pb decreases them. The elastic moduli of the alloys depend on a distribution of the alloying elements. The alloys with the random distribution of Fe or Ti demonstrate larger E and μ than those for the corresponding alloys with GB segregations, while the rigidity of the Al-Co alloy is higher for the case of the GB segregations. The moduli E and μ for polycrystalline aggregates of Al and Al-X alloys with randomly distributed X atoms are estimated based on the elastic constants of corresponding single-crystals according to the Voigt-Reuss-Hill approximation, which neglects the contribution of GBs to the rigidity. The results show that GBs in NC materials noticeably reduce their rigidity. Furthermore, the temperature dependence of μ for the NC Al-X alloys is analyzed. Only the Al-Co alloy with GB segregations shows the decrease in μ to the lowest extent in the temperature range of 0-600 K in comparison with the NC pure Al.

  18. Weldability of high toughness Fe-12% Ni alloys containing Ti, Al or Nb

    NASA Technical Reports Server (NTRS)

    Devletian, J. H.; Stephens, J. R.; Witzke, W. R.

    1977-01-01

    Three exceptionally high-toughness Fe-12%Ni alloys designed for cryogenic service were welded using the GTA welding process. Evaluation of weldability included equivalent energy (KIed) fracture toughness tests, transverse-weld tensile tests at -196 and 25 C and weld crack sensitivity tests. The Fe-12%Ni-0.25%Ti alloy proved extremely weldable for cryogenic applications, having weld and HAZ properties comparable with those of the wrought base alloy. The Fe-12%Ni-0.5%Al had good weld properties only after the weld joint was heat treated. The Fe-12%Ni-0.25%Nb alloy was not considered weldable for cryogenic use because of its poor weld joint properties at -196 C and its susceptibility to hot cracking.

  19. First principles study of magnetoelectric coupling in Co2FeAl/BaTiO3 tunnel junctions.

    PubMed

    Yu, Li; Gao, Guoying; Zhu, Lin; Deng, Lei; Yang, Zhizong; Yao, Kailun

    2015-06-14

    Critical thickness for ferroelectricity and the magnetoelectric effect of Co2FeAl/BaTiO3 multiferroic tunnel junctions (MFTJs) are investigated using first-principles calculations. The ferroelectric polarization of the barriers can be maintained upto a critical thickness of 1.7 nm for both the Co2/TiO2 and FeAl/TiO2 interfaces. The magnetoelectric effect is derived from the difference in the magnetic moments on interfacial atoms, which is sensitive to the reversal of electric polarization. The magnetoelectric coupling is found to be dependent on the interfacial electronic hybridizations. Compared with the Co2/TiO2 interface, more net magnetization change is achieved at the FeAl/TiO2 interface. In addition, the in-plane strain effect shows that in-plane compressive strain can lead to the enhancement of ferroelectric polarization stability and intensity of magnetoelectric coupling. These findings suggest that Co2FeAl/BaTiO3 MFTJs could be utilized in the area of electrically controlled magnetism, especially the MFTJ with loaded in-plane compressive strain with the FeAl/TiO2 interface. PMID:25987345

  20. Effect of Al Addition on ω Precipitation and Age Hardening of Ti-Al-Mo-Fe Alloys

    NASA Astrophysics Data System (ADS)

    Li, Chenglin; Lee, Dong-Geun; Mi, Xujun; Ye, Wenjun; Hui, Songxiao; Lee, Yongtai

    2016-05-01

    The effect of Al addition on ω precipitation and age-hardening behavior of Ti-9.2Mo-2Fe and Ti-2Al-9.2Mo-2Fe alloy during aging treatment was investigated. The results showed that athermal and isothermal ω phase formation in Ti-2Al-9.2Mo-2Fe alloy was suppressed to a certain extent due to Al addition. In addition, a small amount of athermal ω phase was observed in the β matrix with a size of about ~5 nm during water quenching from above the β transus temperature for both alloys. Isothermal ω formation was also found during aging at temperatures ranging from 573 K to 773 K (300 °C to 500 °C) in both alloys, although it had a limited time of stability at 773 K (500 °C). The hardening due to isothermal ω precipitation exhibited no over-aging as long as ω phase existed in both alloys, and ω phase played a more important role in hardening than α phase. And the ω phase in 50 to 100 nm size exhibited the best hardening effect in Ti-9.2Mo-2Fe alloy. Similarly, α phase with 100 to 200 nm in length showed better hardening effects in Ti-2Al-9.2Mo-2Fe alloy. Both the alloys showed stronger age hardening at an intermediate temperature of 673 K (400 °C) and in the first aging stage at a higher temperature of 773 K (500 °C) due to the sufficiently fine size (50 nm), while they exhibited weaker age hardening at a lower temperature of 573 K (300 °C) and long period aging at a higher temperature of 773 K (500 °C) due to incomplete ω formation and/or coarsening of α phase. No over or peak aging stage was found at 573 K and 673 K (300 °C and 400 °C) during the aging for 72 hours, while the peak hardness values of both alloys aged at 773 K (500 °C) were obtained in the first stage of aging. The hardness of the alloys was very sensitive to size and volume fraction of ω phase, which depends on aging temperature, time, and composition of the involved alloys.

  1. The preparation and properties of composite materials based on cubic titanium trialuminide. [64Al28Ti8Fe; 67Al25Ti8Mn

    SciTech Connect

    Morris, D.G.; Leboeuf, M. )

    1993-04-01

    Intermetallics based on Al[sub 3]Ti, particularly when alloyed to the more highly symmetric L1[sub 2] cubic crystal structure, show good strength over the temperature range from room temperature up to about 700C and good oxidation resistance. Unfortunately these materials have poor ambient temperature ductility and toughness. An obvious way to improve this low toughness is to make use of composite philosophy, namely to incorporate second phase ductile particles which could act as crack bridges and delay failure. This article describes some experiments along these lines which show in particular the major problems of reactions occurring during consolidation of powder-source materials, and of internal cracking brought about by differential thermal dilations. The potential of these methods of material preparation for bringing about improvements in toughness of these intermetallics is discussed. Gas atomized powders of two cubic titanium trialuminide alloys were used for the present experiments. These powders were of composition 64% Al, 28% Ti and 8% Fe and 67% Al, 25% Ti and 8% Mn and had mean sizes of about 50[mu]m. Small quantities of powder were mixed with selected elemental powders in the desired proportions and the mixtures were consolidated in steel cans by HIP under a pressure of 100MPa at 1,140 C for 3h followed by slow cooling. The composite materials prepared were: using the Al-Ti-Fe matrix - additions of pure Fe powder in volume proportions of 1.4%, 2.7% and 5.5%; using the Al-Ti-Mn matrix - additions of pure V, Nb or W powders in a constant volume proportion of about 3.6%.

  2. Processing, properties, and wear resistance of aluminides. [Fe[sub 3]Al; Al[sub 3]Ti

    SciTech Connect

    Wright, R.N.; Rabin, B.H.; Wright, J.K.

    1993-03-01

    Fully dense alloys based on Fe[sub 3]Al were produced by reaction synthesis from low cost elemental powders using hot pressing, hot isostatic pressing or Ceracon process. The reaction proceeds by outward spreading of a transient liquid phase from the initial aluminum particle site and precipitation of the compound phase from the liquid. Combustion synthesized material has a very fine grain size that is resistant to coarsening at high temperature because of a high density of fine oxides from the prior particle boundaries. The fine grain size results in approximately twice the yield strength in the reaction synthesized material compared to hot extruded pre-alloyed powder. Combustion synthesis has also been successfully applied to joining Fe[sub 3]Al and to forming coatings on carbon steel substrates. Combustion synthesis has been shown to be viable for fabricating trialuminides from elemental powder compacts. Al[sub 3]Ti, Al[sub 73]Ti[sub 24]Cr[sub 3] and Al[sub 67]Ti[sub 25]Cr[sub 8] were examined. Fully dense, homogeneous materials exhibiting an equiaxed grain structure were produced by conducting reaction and homogenization under pressure, or in a furnace at ambient pressure and subsequently densifying the porous preform by hot consolidation. The tetragonal DO[sub 22] structure was the primary reaction product for all compositions. Most of the Cr remained undissolved after reaction and a homogenization heat treatment at 1200C or above was used to put the Cr into solution and form the desired L1[sub 2] phase.

  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. 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.

  5. 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.

  6. Cytocompatibility of Ti-6Al-4V and Ti-5Al-2.5Fe alloys according to three surface treatments, using human fibroblasts and osteoblasts.

    PubMed

    Bordji, K; Jouzeau, J Y; Mainard, D; Payan, E; Netter, P; Rie, K T; Stucky, T; Hage-Ali, M

    1996-05-01

    Titanium alloys are well known for their superior mechanical properties as well as for their good biocompatibility, making them desirable as surgical implant materials. However, these alloys have been proven to behave poorly in friction since wear particles were often detected in tissues and organs associated with titanium implants. In this paper, three surface treatments were investigated in order to improve the wear resistance and the hardness of Ti-6Al-4V and Ti-5Al-2.5Fe: (a) glow discharge nitrogen implantation (10(17) atoms cm-2), (b) plasma nitriding by plasma diffusion treatment (PDT) and (c) deposition of TiN layer by plasma-assisted chemical vapour deposition (PACVD) additionally to PDT. Surface characterization after the different treatments showed considerable improvement in surface hardness, especially after the two nitriding processes. Moreover, the good corrosion resistance of untreated alloys was maintained. A cell culture model using human cells was chosen to study the effect of such treatments on the cytocompatibility of these materials. The results showed that Ti-5Al-2.5Fe alloy was as cytocompatible as the Ti-6Al-4V alloy and the same surface treatment led to identical biological consequences on both alloys. Nitrogen implantation did not modify at all the cellular behaviour observed on untreated samples. After the two nitriding treatments, cell proliferation and viability appeared to be significantly reduced and the scanning electron microscopy study revealed somewhat irregular surface states. However, osteoblast phenotype expression and protein synthesis capacity were not affected. PDT and PACVD may be interesting alternatives to the physical vapour deposition technique. PMID:8718939

  7. Fracture characteristics, microstructure, and tissue reaction of Ti-5Al-2.5Fe for orthopedic surgery

    NASA Astrophysics Data System (ADS)

    Niinomi, Mitsuo; Kobayashi, Toshiro; Toriyama, Osamu; Kawakami, Noriaki; Ishida, Yoshihito; Matsuyama, Yukihiro

    1996-12-01

    The microstructure of Ti-5Al-2.5Fe, which is expected to be used widely as an implant material not only for artificial hip joints but also for instrumentations of scoliosis surgery, was variously changed by heat treatments. The effect of the microstructure on mechanical properties, fracture toughness, and rotating-bending fatigue strength in the air and simulated body environment, that is, Ringer’s solution, was then investigated. Furthermore, the effect of the living body environment on mechanical properties and fracture toughness in Ti-5Al-2.5Fe were investigated on the specimens implanted into rabbit for about 11 months. The data of Ti-5Al-2.5Fe were compared with those of Ti-6Al-4V ELI, which has been used as an implant material mainly for artificial hip joints, and SUS 316L, which has been used as an implant material for many parts, including the instrumentation of scoliosis surgery. The equiaxed α structure, which is formed by annealing at a temperature below β transus, gives the best balance of strength and ductility in Ti-5Al-2.5Fe. The coarse Widmanstätten α structure, which is formed by solutionizing over β transus followed by air cooling and aging, gives the greatest fracture toughness in Ti-5Al-2.5Fe. This trend is similar to that reported in Ti-6Al-4V ELI. The rotating-bending fatigue strength is the greatest in the equiaxed α structure, which is formed by solutionizing below β transus followed by air cooling and aging in Ti-5Al-2.5Fe. Ti-5Al-2.5Fe exhibits much greater rotating-bending fatigue strength compared with SUS 316L, and equivalent rotating-bending fatigue strength to that of Ti-6Al-4V ELI in both the air and simulated body environments. The rotating-bending fatigue strength of SUS 316L is degraded in the simulated body environment. The corrosion fatigue, therefore, occurs in SUS 316L in the simulated body environment. Fatigue strength of Ti-5Al-2.5Fe in the simulated body environment is degraded by lowering oxygen content in the

  8. Effect of Non-metallic Inclusions in Fe-Al-Ti-O-N-S Alloy on Grain Size

    NASA Astrophysics Data System (ADS)

    Choi, Wonjin; Matsuura, Hiroyuki; Tsukihashi, Fumitaka

    2016-06-01

    The effect of characteristics of non-metallic inclusions in Fe-Al-Ti-O-N-S alloys with various compositions at 1473 K (1200 °C) on the microstructure was studied. The ASTM grain size number was determined in as-cast and heated samples by the optical microscopy, and the inclusion types in each sample were determined from composition analysis by field-emission scanning electron microscope with energy-dispersive spectroscopy. The TiN-based inclusions certainly had a positive effect on the grain refinement. On the other hand, TiS-based inclusions exhibited no influence on the decrease of grain size. In addition, the formation and evolution behavior of inclusions by heating solid-state Fe-Al-Ti-O-N-S alloys with those locations were clarified. A different change of inclusions in alloys was observed depending on the distribution and composition of inclusions.

  9. The distribution alloying elements in alnico 8 and 9 magnets: Site preference of ternary Ti, Fe, Co, and Ni additions in DO3 Fe3Al, Co3Al, and Ni3Al based intermetallic phases

    DOE PAGESBeta

    Samolyuk, G. D.; Újfalussy, B.; Stocks, G. M.

    2014-11-07

    Recently, interest in alnico magnetic alloys has been rekindled due to their potential to substitute for rare-earth based permanent magnets provided modest improvements in their coercivity can be achieved without loss of saturation magnetization. Recent experimental studies have indicated that atomic and magnetic structure of the two phases (one AlNi-based, the other FeCo-based) that comprise these spinodally decomposed alloy is not as simple as previously thought. A key issue that arises is the distribution of Fe, Co and Ti within the AlNi-based matrix phase. In our paper we report the results of first-principles calculations of the site preference of ternarymore » alloying additions in DO3 Fe3Al, Co3Al and Ni3Al alloys, as models for the aluminide phase. For compound compositions that are Al rich, which corresponds to experimental situation, Ti and Fe are found to occupy the sites, while Co and Ni prefer the sites of the DO3 lattice. Finally, an important finding is that the magnetic moments of transition metals in Fe3Al and Co3Al are ordered ferromagnetically, whereas the Ni3Al were found to be nonmagnetic unless the Fe or Co are added as a ternary element.« less

  10. New Fe-Co-Ni-Cu-Al-Ti Alloy for Single-Crystal Permanent Magnets

    NASA Astrophysics Data System (ADS)

    Belyaev, I. V.; Bazhenov, V. E.; Moiseev, A. V.; Kireev, A. V.

    2016-03-01

    A new alloy intended for single-crystal permanent magnets has been suggested. The new alloy has been designed based on the well-known Fe-Co-Ni-Cu-Al-Ti system and contains to 1 wt % Hf. The alloy demonstrates an enhanced potential ability for single-crystal forming in the course of unidirectional solidification of ingot. Single-crystal permanent magnets manufactured from this alloy are characterized by a high level of magnetic properties. When designing the new alloy, computer simulation of the phase composition and calculations of solidification parameters of complex metallic systems have been performed using the Thermo-Calc software and calculation and experimental procedures based on quantitative metallographic analysis of quenched structures. After the corresponding heat treatment, the content of high-magnetic phase in the alloy is 10% higher than that in available analogous alloys.

  11. 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.

  12. High-field magnetization of heusler alloys Fe2 XY ( X = Ti, V, Cr, Mn, Fe, Co, Ni; Y = Al, Si)

    NASA Astrophysics Data System (ADS)

    Kourov, N. I.; Marchenkov, V. V.; Korolev, A. V.; Belozerova, K. A.; Weber, H. W.

    2015-10-01

    The magnetization curves of ferromagnetic Heusler alloys Fe2 XY (where X = Ti, V, Cr, Mn, Fe, Co, Ni are transition 3 d elements and Y = Al, Si are the s and p elements of the third period of the Periodic Table) have been measured at T = 4.2 K in the field range H ≤ 70 kOe. It has been shown that the high-field ( H ≥ 20 kOe) magnetization is described within the Stoner model.

  13. The - interaction: A study of early stages of phase separation in a Fe-20%Cr-6%Al-0.5%Ti alloy

    SciTech Connect

    Capdevila, C.; Miller, Michael K; Russell, Kaye F; Chao, J.; Lopez, F

    2011-01-01

    The temporal evolution of the microstructure resulting from phase separation into Fe-rich ({alpha}), Cr-rich ({alpha}{prime}), and Fe(Ti,Al) ({beta}{prime}) phases of a Fe-20Cr-6Al-0.5Ti alloy has been analyzed by thermoelectric power measurements (TEP). The early stages of decomposition and the evolution of the three-dimensional microstructure have been analyzed by atom probe tomography (APT). The roles of Cr, Al, and Ti during the decomposition process have been investigated in terms of solute partitioning between the phases. Analysis of proximity histograms revealed that significant Al and Ti partitioning occurs, which is consistent with theoretical calculations. The results indicate that as the {alpha}-{alpha}{prime} phase separation proceeds, Al and Ti are rejected into the {alpha} phase, which causes the {beta}{prime} phase to nucleate on the surface of the {alpha}{prime} phase.

  14. 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.

  15. The ductile-brittle size transition of iron aluminide ligaments in an FeAl/TiC composite

    SciTech Connect

    Subramanian, R.; Schneibel, J.H.

    1998-08-10

    The fracture surfaces of FeAl/TiC composites containing 70 vol% TiC were investigated. Since thin iron aluminide ligaments in the composites fractured in a ductile manner, whereas thicker ones fractured by cleavage, a systematic correlation of the fracture mode to the ligament thickness was performed. The results clearly show that FeAl ligaments thicker than about 1--2 {micro}m fracture by cleavage and those smaller in size fracture predominantly in a ductile manner. The ductile failure mode is attributed to the limited dislocation pile-up distance available for very thin ligaments, which prevents high stresses from building up and eliminates cleavage fracture. It is also shown that the ductile-brittle transition size is controlled by alloying and/or heat treatment. No significant dependence of the fracture toughness on the fracture mode would be found.

  16. Site preference of ternary alloying additions to NiTi: Fe, Pt, Pd, Au, Al, Cu, Zr and Hf

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Noebe, Ronald D.; Mosca, Hugo O.

    2004-01-01

    Atomistic modeling of the site substitution behavior of Pd in NiTi (J. Alloys and Comp. (2004), in press) has been extended to examine the behavior of several other alloying additions, namely, Fe, Pt, Au, Al, Cu, Zr and Hf in this important shape memory alloy. It was found that all elements, to a varying degree, displayed absolute preference for available sites in the deficient sublattice. How- ever, the energetics of the different substitutional schemes, coupled with large scale simulations indicate that the general trend in all cases is for the ternary addition to want to form stronger ordered structures with Ti.

  17. Fabrication of novel Al-L12-type Al2.7Fe0.3Ti refiners by spark plasma sintering and their refining performance

    NASA Astrophysics Data System (ADS)

    Watanabe, Yoshimi; Hamada, Takayuki; Sato, Hisashi

    2016-01-01

    Grain refinement plays a vital role in cast and wrought aluminum alloys. The grain refiners introduce particles that heterogeneously nucleate the primary alpha-aluminum. It is well known that Al3Ti particles are commonly used as heterogeneous nucleants for aluminum alloy casting. If a substance with a smaller misfit for aluminum is used as a heterogeneous nucleant, such as L12 intermetallic compounds, it should be possible to achieve a better grain refining performance. In this study, the optimum condition for a grain refiner using Al2.7Fe0.3Ti intermetallic compound particles with the L12 structure was investigated.

  18. Ti diffusion in (001) SrTiO3-CoFe2O4 epitaxial heterostructures: blocking role of a MgAl2O4 buffer.

    PubMed

    Rebled, J M; Foerster, M; Estradé, S; Rigato, F; Kanamadi, C; Sánchez, F; Peiró, F; Fontcuberta, J

    2013-11-01

    Titanium diffusion from (001) SrTiO3 (STO) substrates into CoFe2O4 (CFO) films grown using pulsed laser deposition is reported. To elucidate the reasons for Ti interdiffusion, a comparative study of CFO films grown on MgAl2O4 (MAO) and STO substrates, buffered by thin STO and MAO layers, has been made. It is shown that whereas bottom STO layers always result in Ti migration, a thin MAO layer, only 8 nm thick, is effective in blocking it. We argue that this success relies on the lower mobility of Ti ions in the MAO lattice compared to that of CFO. This result should contribute to the development of high quality epitaxial heterostructures of dissimilar complex oxides. PMID:24068072

  19. 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.

  20. 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.

    2016-03-01

    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 (Δχ) 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.

  1. Prediction of metallic and half-metallic structure and elastic properties of Fe2 Ti1-x Mnx Al Heusler alloys

    NASA Astrophysics Data System (ADS)

    Adebambo, P. O.; Adetunji, B. I.; Olowofela, J. A.; Oguntuase, J. A.; Adebayo, G. A.

    2016-03-01

    Detailed studies of structural and elastic properties of Fe2 Ti1-x Mnx Al Heusler alloys were carried out using density functional theory within the generalized gradient approximations. In each Heusler alloy, calculations of lattice constants were repeatedly done for successive increases in the lattice constants and the corresponding total energies were recorded. The graphs of the total energy as a function of lattice constant yielded parabolic curves. The present calculations revealed that among the doped alloys, Fe2 TiAl and Fe2 Ti0.75 Mn0.25 Al exhibit transitions of electrons from valence to conduction bands thereby making these alloys metallic. On the other hand, the ternary and quaternary alloys (Fe2 MnAl and Fe2 Ti0.25 Mn0.75 Al respectively) possess half-metallic behavior with direct band gaps of 0.56 eV and 0.41 eV respectively at the Γ-point in the minorities states. To determine the stability of these alloys, the three independent elastic constants in cubic structures (that included C11, C12, and C44 respectively) were obtained for all the compositions that confirmed their stabilities. The structural and elastic properties calculations confirmed the stabilities of Fe2 Ti0.25 Mn0.75 Al and Fe2 MnAl as some new half-metallic materials that can be applicable in spintronic devices. This work revealed the brittleness nature of Fe2 TiAl and Fe2 MnAl alloys.

  2. Hot deformation mechanisms in Ti-5.5Al-1Fe alloy

    NASA Astrophysics Data System (ADS)

    Balasubrahmanyam, V. V.; Prasad, Y. V. R. K.

    2001-12-01

    The mechanisms of hot deformation in the alloy Ti-5.5Al-1Fe have been studied in the temperature range 750 to 1150 °C and with the true strain rate varying from 0.001 to 100 s-1 by means of isothermal compression tests. At temperatures below β transus and low strain rates, the alloy exhibited steady-state flow behavior, while, at high strain rates, either continuous flow softening or work hardening followed by flow softening was observed. In the β region, the deformation behavior is characterized by steady-state behavior at low strain rates, yield drops at intermediate strain rates, and oscillations at high strain rates. The processing maps revealed two domains. (1) In the temperature range 750 to 1050 °C and at strain rates lower than 0.01 s-1, the material exhibits fine-grained superplasticity. The apparent activation energy for superplastic deformation is estimated to be about 328 kJ/mole. The optimum conditions for superplasticity are 825 °C and 0.001 s-1. (2) In the β region, a domain occurs at temperatures above 1100 °C and at strain rates from 0.001 to 0.1 s-1 with its peak efficiency of 47% occurring at 1150 °C and 0.01 s1. On the basis of kinetic analysis, tensile ductility, and grain size variation, this domain is interpreted to represent dynamic recrystallization (DRX) of β phase. The apparent activation energy for DRX is estimated to be 238 kJ/mole. The grain size ( d) is linearly dependent on the Zener-Hollomon parameter ( Z) per the equation log (d) = 2.86 - 0.023 log (Z) In the regimes in the temperature range 750 to 825 °C and at strain rates from 0.01 to 1.2 s-1 and at temperatures above 1050 °C and strain rates above 10 s-1, the material exhibits flow instabilities manifested in the form of adiabatic shear bands.

  3. Effect of Cr on Microstructure and Properties of a Series of AlTiCr x FeCoNiCu High-Entropy Alloys

    NASA Astrophysics Data System (ADS)

    Li, Anmin; Ma, Ding; Zheng, Qifeng

    2014-04-01

    A series of AlTiCr x FeCoNiCu ( x: molar ratio, x = 0.5, 1.0, 1.5, 2.0, 2.5) high-entropy alloys (HEAs) were prepared by vacuum arc furnace. These alloys consist of α-phase, β-phase, and γ-phase. These phases are solid solutions. The structure of α-phase and γ-phase is face-centered cubic structure and that of β-phase is body-centered cubic (BCC) structure. There are four typical cast organizations in these alloys such as petal organization (α-phase), chrysanthemum organization (α-phase + β-phase), dendrite (β-phase), and inter-dendrite (γ-phase). The solidification mode of these alloys is affected by Chromium. If γ-phase is not considered, AlTiCr0.5FeCoNiCu and AlTiCrFeCoNiCu belong to hypoeutectic alloys; AlTiCr1.5FeCoNiCu, AlTiCr2.0FeCoNiCu, and AlTiCr2.5FeCoNiCu belong to hypereutectic alloys. The cast organizations of these alloys consist of pro-eutectic phase and eutectic structure (α + β). Compact eutectic structure and a certain amount of fine β-phase with uniform distribution are useful to improve the microhardness of the HEAs. More γ-phase and the microstructure with similar volume ratio values of α-phase and β-phase improve the compressive strength and toughness of these alloys. The compressive fracture of the series of AlTiCr x FeCoNiCu HEAs shows brittle characteristics, suggesting that these HEAs are brittle materials.

  4. Electronic structure, magnetic properties and electrical resistivity of the Fe(2)V(1-x)Ti(x)Al Heusler alloys: experiment and calculation.

    PubMed

    Slebarski, A; Goraus, J; Deniszczyk, J; Skoczeń, L

    2006-11-22

    The aim of this work is to investigate electronic structure, magnetic properties and electrical resistivity of Fe(2)V(1-x)Ti(x)Al Heusler alloys. Numerical calculations give a pseudogap at the Fermi level for the majority-spin band of Fe(2)TiAl and a magnetic moment larger than 0.9 μ(B), whereas the ground state of Fe(2)VAl is calculated as a nonmagnetic semimetal with a very low total density of states at the Fermi level. In our calculations the remaining alloys of the Fe(2)V(1-x)Ti(x)Al series are nonmagnetic for x<0.1 and weakly magnetic for 0.1Fe(2)V(1-x)Ti(x)Al compounds scales with the number of valence electrons and fits well to the Slater-Pauling curve. We also present a study of the electronic transport properties and magnetic susceptibility. The resistivities ρ(T) of Fe(2)VAl and Fe(2)V(0.9)Ti(0.1)Al are large and exhibit a negative temperature coefficient dρ/dT of the resistivity between 2 and 300 K. Below 20 K, ρ(T) also shows an activated character. The magnetic susceptibility of Fe(2)VAl and Fe(2)V(0.9)Ti(0.1)Al shows a maximum at ∼2 K which could reflect either the disorder effect or the hybridization gap, characteristic of Kondo insulators. PMID:21690920

  5. A comparative study of radiation damage in Al{sub 2}O{sub 3}, FeTiO{sub 3}, and MgTiO{sub 3}

    SciTech Connect

    Mitchell, J.N.; Yu, Ning; Sickafus, K.E.; Nastasi, M.; Taylor, T.N.; McClellan, K.J.; Nord, G.L. Jr.

    1995-12-31

    Oriented single crystals of synthetic alpha-alumina ({alpha}-Al{sub 2}O{sub 3}), geikielite (MgTiO{sub 3}) natural ilmenite (FeTiO{sub 3}) were irradiated with 200 keV argon ions under cryogenic conditions (100 K) to assess their damage response. Using Rutherford backscattering spectrometry combined with ion channeling techniques, it was found that ilmenite amorphized readily at doses below 5{times}10{sup 14}, alumina amorphized at a dose of 1-2{times}{sup 15}, and geikielite was amorphized at {approximately}2{times}10{sup 15} Ar cm{sup {minus}2}. The radiation damage response of the ilmenite crystal may be complicated by the presence of hematite exsolution lamellae and the experimentally induced oxidation of iron. The relative radiation-resistance of geikielite holds promise for similar behavior in other Mg-Ti oxides.

  6. Spectroscopic studies of Lix FeP O4 and Lix M0.03 Fe0.97 P O4 (M=Cr,Cu,Al,Ti)

    NASA Astrophysics Data System (ADS)

    Gouveia, D. X.; Lemos, V.; de Paiva, J. A. C.; Souza Filho, A. G.; Mendes Filho, J.; Lala, S. M.; Montoro, L. A.; Rosolen, J. M.

    2005-07-01

    Mössbauer and Raman measurements for LixFePO4 and LixM0.03Fe0.97PO4 (M=Cr,Cu,Al,Ti) were performed. The results for the Li0.11FePO4 oxide require an unknown additional contribution, besides the high-spin Fe2+ doublet and the high-spin Fe3+ doublet, for the Mössbauer profile to be properly accounted for. The corresponding Raman scattering suggests a two-phase material and an additional disordered structure present in the mixture. The Mössbauer-transformed patterns indicate the unknown doublet to be due to a disordered phase also. In addition, the observation of a high amount of Fe2+ sites for the low-lithium-content LixM0.03Fe0.97PO4 oxides is analyzed on the basis of the electronic charge configuration of the Li-lacking octahedral units to suffer small changes upon lithium extraction.

  7. Magnetic core-shell nano-TiO2/Al2O3/NiFe2O4 microparticles with enhanced photocatalytic activity.

    PubMed

    Jing, Mao-Xiang; Han, Chong; Wang, Zhou; Shen, Xiang-Qian

    2013-07-01

    The core-shell nano-TiO2/Al2O3/NiFe2O4 microparticles of 5-8 microm were prepared by the heterogeneous precipitation followed by calcination treatment. The morphologies, structure, crystalline phase, and magnetic property were characterized by optical biomicroscopy (OBM), scanning electron microscopy (SEM), X-ray diffractometry (XRD) and vibrating sample magnetometer (VSM) respectively. The photocatalytic activity was evaluated by degrading methyl orange solution either under UV light and sunlight. The results indicate that the nano-TiO2 layer consists of needle-like nanoparticles and the intermediate layer of Al2O3 avoids the nano-TiO2 agglomeration, shedding and uneven loading. The nano-TiO2/Al2O3/NiFe2O4 composite particles show high magnetization of 31.5 emu/g and enhanced photocatalytic activity to completely degrade 50 mg/L methyl orange solution either under UV light and sun light. The enhanced activity of the composite is attributed to the unique structure, insulation effect of Al2O3 intermediate layer and the hybrid effect of anatase TiO2 and NiFe2O4. The obtained catalyst may be magnetically separable and useful for many practical applications due to the improved photocatalytic properties under sunlight. PMID:23901515

  8. Lunar highland rocks - Element partitioning among minerals. II - Electron microprobe analyses of Al, P, Ca, Ti, Cr, Mn and Fe in olivine

    NASA Technical Reports Server (NTRS)

    Smith, J. V.; Hansen, E. C.; Steele, I. M.

    1980-01-01

    Lunar olivines from anorthosites, granulitic impactites, and rocks in the Mg-rich plutonic trend were subjected to electron probe measurements for Al, P, Ca, Ti, Cr and Mn, which show that the FeO/MnO ratio for lunar olivines lies between 80 and 110 with little difference among the rock types. The low values of Ca in lunar olivines indicate slow cooling to subsolidus temperatures, with blocking temperatures of about 750 C for 67667 and 1000 C for 60255,73-alpha determined by the Finnerty and Boyd (1978) experiments. An important paradox is noted in the low Ti content of Fe-rich olivines from anorthosites, although both Ti and Fe tend to become enriched in liquid during fractional distillation. Except for Ca and Mn, olivine from anorthosites has lower minor element values than other rock types. Formation from a chemically distinct system is therefore implied.

  9. Characterization of Fe/C catalysts supported on Al2O3, SiO2 and TiO2

    NASA Astrophysics Data System (ADS)

    Lodya, J. A. L.; Seda, T.; Strydom, A. M.; Manzini, S. S.

    2010-01-01

    Structural and magnetic properties of Fe/C catalysts synthesized by ball milling and deposited onto Al2O3, SiO2 and TiO2 supports are reported. Ball milling α-Fe and C in the presence of these supports produced peculiar solid solutions in which antiferromagnetic and ferrimagnetic iron phases doped with Al, Si and Ti coexist. Mössbauer spectroscopy and powder X-ray diffraction data show no evidence of any FexC phase. Instead, oxidation took place even though carbon (graphite) was present. All the catalysts were found to exhibit strong metal-support interactions, with the strongest interactions found in the TiO2 supported catalyst.

  10. Gradient Distribution of Martensite Phase in Melt-Spun Ribbons of a Fe-Ni-Ti-Al Alloy.

    PubMed

    Bondar, Volodymyr; Danilchenko, Vitalij; Dzevin, Ievgenij

    2016-12-01

    Metallographic, X-ray diffraction and magnetometric analysis were used to study the regularities of martensitic transformation in melt-spun ribbons of a Fe - 28 wt. % Ni - 2.1 wt. % Ti - 2 wt. % Al - 0.05 wt. % C alloy. The substantial differences in volume fractions of the martensite phase in local regions of thin melt-spun ribbons of the alloy are related to the size effect of the transformation and structural inhomogeneity of the ribbons. The distribution of austenitic grain size in different local areas of melt-spun ribbons is significantly different. The principal factor for changing the completeness of the martensitic transformation is the size effect of transformation. Difference in the martensite volume fraction in local regions of a ribbon is mainly determined by the different volume fractions of ultrafine-grained (500-1000 nm) and nanosized (80-100 nm and less) initial austenite grains, in which the transformation was slowed down or completely suppressed. Other factors almost do not affect the completeness of the martensitic transformation. The strong stabilizing effect of the reverse α-γ transformation with respect to the subsequent direct γ-α transformation in the melt-spun ribbons is also related to the grain size effect. PMID:26897002

  11. Gradient Distribution of Martensite Phase in Melt-Spun Ribbons of a Fe-Ni-Ti-Al Alloy

    NASA Astrophysics Data System (ADS)

    Bondar, Volodymyr; Danilchenko, Vitalij; Dzevin, Ievgenij

    2016-02-01

    Metallographic, X-ray diffraction and magnetometric analysis were used to study the regularities of martensitic transformation in melt-spun ribbons of a Fe - 28 wt. % Ni - 2.1 wt. % Ti - 2 wt. % Al - 0.05 wt. % C alloy. The substantial differences in volume fractions of the martensite phase in local regions of thin melt-spun ribbons of the alloy are related to the size effect of the transformation and structural inhomogeneity of the ribbons. The distribution of austenitic grain size in different local areas of melt-spun ribbons is significantly different. The principal factor for changing the completeness of the martensitic transformation is the size effect of transformation. Difference in the martensite volume fraction in local regions of a ribbon is mainly determined by the different volume fractions of ultrafine-grained (500-1000 nm) and nanosized (80-100 nm and less) initial austenite grains, in which the transformation was slowed down or completely suppressed. Other factors almost do not affect the completeness of the martensitic transformation. The strong stabilizing effect of the reverse α-γ transformation with respect to the subsequent direct γ-α transformation in the melt-spun ribbons is also related to the grain size effect.

  12. The distribution alloying elements in alnico 8 and 9 magnets: Site preference of ternary Ti, Fe, Co, and Ni additions in DO3 Fe3Al, Co3Al, and Ni3Al based intermetallic phases

    SciTech Connect

    Samolyuk, G. D.; Újfalussy, B.; Stocks, G. M.

    2014-11-07

    Recently, interest in alnico magnetic alloys has been rekindled due to their potential to substitute for rare-earth based permanent magnets provided modest improvements in their coercivity can be achieved without loss of saturation magnetization. Recent experimental studies have indicated that atomic and magnetic structure of the two phases (one AlNi-based, the other FeCo-based) that comprise these spinodally decomposed alloy is not as simple as previously thought. A key issue that arises is the distribution of Fe, Co and Ti within the AlNi-based matrix phase. In our paper we report the results of first-principles calculations of the site preference of ternary alloying additions in DO3 Fe3Al, Co3Al and Ni3Al alloys, as models for the aluminide phase. For compound compositions that are Al rich, which corresponds to experimental situation, Ti and Fe are found to occupy the sites, while Co and Ni prefer the sites of the DO3 lattice. Finally, an important finding is that the magnetic moments of transition metals in Fe3Al and Co3Al are ordered ferromagnetically, whereas the Ni3Al were found to be nonmagnetic unless the Fe or Co are added as a ternary element.

  13. The distribution alloying elements in alnico 8 and 9 magnets: Site preference of ternary Ti, Fe, Co, and Ni additions in DO{sub 3} Fe{sub 3}Al, Co{sub 3}Al, and Ni{sub 3}Al based intermetallic phases

    SciTech Connect

    Samolyuk, G. D.; Stocks, G. M.; Újfalussy, B.

    2014-11-07

    Recently, interest in alnico magnetic alloys has been rekindled due to their potential to substitute for rare-earth based permanent magnets provided modest improvements in their coercivity can be achieved without loss of saturation magnetization. Recent experimental studies have indicated that atomic and magnetic structure of the two phases (one AlNi-based, the other FeCo-based) that comprise these spinodally decomposed alloy is not as simple as previously thought. A key issue that arises is the distribution of Fe, Co, and Ti within the AlNi-based matrix phase. In this paper, we report the results of first-principles calculations of the site preference of ternary alloying additions in DO{sub 3} Fe{sub 3}Al, Co{sub 3}Al, and Ni{sub 3}Al alloys, as models for the aluminide phase. For compound compositions that are Al rich, which correspond to experimental situation, Ti and Fe are found to occupy the α sites, while Co and Ni prefer the γ sites of the DO{sub 3} lattice. An important finding is that the magnetic moments of transition metals in Fe{sub 3}Al and Co{sub 3}Al are ordered ferromagnetically, whereas the Ni{sub 3}Al were found to be nonmagnetic unless the Fe or Co is added as a ternary element.

  14. The effects of Ni, Mo, Ti and Si on the mechanical properties of Cr free Mn steel (Fe-25Mn-5Al-2C)

    NASA Technical Reports Server (NTRS)

    Schuon, S. R.

    1982-01-01

    The FeMnAlC alloys may hold potential as Cr-free replacements for high strategic material iron base superalloys, but little is known about their intermediate temperature (650 C to 870 C) mechanical properties. The effects of alloying elements on the mechanical properties of model FeMnAlC alloys were studied. Results showed that modified FeMnAlC alloys had promising short term, intermediate temperature properties but had relatively poor stress rupture lives at 172 MPa and 788 C. Room temperature and 788 C tensile strength of FeMnAlC alloys were better than common cast stainless steels. Changes in room temperature tensile and 788 C tensile strength and ductility, and 788 C stress rupture life were correlated with changes in Ni, Mo, Ti, and Si levels due to alloying effects on interstitial carbon levels and carbide morphology. Fe-25Mn-5Al-2C had a very poor stress rupture life at 172 MPa and 788 C. Addition of carbide-forming elements improved the stress rupture life.

  15. First-principles investigation on the structural and elastic properties of cubic-Fe2TiAl under high pressures

    NASA Astrophysics Data System (ADS)

    Liu, Xian-Kun; Liu, Cong; Zheng, Zhou; Lan, Xiao-Hua

    2013-08-01

    The structural, elastic, and thermodynamic properties of cubic-Fe2TiAl under high temperatures and pressures are investigated by performing ab initio calculation and using the quasi-harmonic Debye model. Some ground state properties such as lattice constant, bulk modulus, pressure derivative of the bulk modulus, and elastic constants are in good agreement with the available experimental results and theoretical data. The thermodynamic properties of Fe2TiAl such as thermal expansion coefficient, Debye temperature, and heat capacity in ranges of 0 K—1200 K and 0 GPa—250 GPa are also obtained. The calculation results indicate that the heat capacities at different pressures all increase with temperature increasing and are close to the Dulong—Petit limit at higher temperatures, Debye temperature decreases with temperature increasing, and increases with pressure rising. The cubic-Fe2TiAl is stable mechanically under 250 GPa. Moreover, under lower pressure, thermal expansion coefficient rises rapidly with temperature increasing, and the increasing rate becomes slow at higher pressure.

  16. Bulk deformation of Ti-6.8Mo-4.5Fe-1.5Al (timetal LCB) alloy

    NASA Astrophysics Data System (ADS)

    Weiss, I.; Srinivasan, R.; Saqib, M.; Stefansson, N.; Jackson, A. G.; Leclair, S. R.

    1996-06-01

    Recently, a low-cost near-β titanium alloy (Timetal LCB Ti-6.8Mo-4.5Fe-l.5Al wt %) containing iron and molybdenum has been developed. This alloy is cold formable in the β microstructure and can be aged to high strengths by precipitating the a phase. Due to its combination of cold formability and high strength, the alloy is a potential replacement for steel components in the automotive industry. The current study was undertaken to evaluate the cold bulk forming characteristics of Timetal LCB for use in lightweight automotive applications. Room-temperature compression tests conducted over a strain-rate range of 0.01 to 5/s indicate that the bulk cold compression of the alloy is affected by two factors: the microstructure and the length-to-diameter aspect ratio of the specimen. In the aged condition, when the microstructure has a-phase particles distributed along flow lines in the β-phase matrix, the alloy has the propensity for shear failure when deformed in compression in a direction parallel to the flow lines. In the solution-heat-treated condition, the microstructure consists of β grains with athermal ω phase. In this condition, the alloy can be cold compressed to 75 % reduction in height using specimens with aspect ratio of 1.125, but fails by shear for a larger aspect ratio of 1.5. Plastic deformation of the material occurs initially by single slip in most grains, but changes to multiple slip at true plastic strains larger than about 0.15. At a slow strain rate, the deformation is uniform, and the material work hardens continuously. At high strain rates, shear bands develop, and the localized deformation and temperature rise due to deformation heating leads to flow softening during compression. Although there is a considerable rise in temperature (200 to 500 °) during deformation, precipitation of the a phase was not observed.

  17. Diffusion Research in BCC Ti-Al-Mo Ternary Alloys

    NASA Astrophysics Data System (ADS)

    Chen, Yi; Tang, Bin; Xu, Guanglong; Wang, Chuanyun; Kou, Hongchao; Li, Jinshan; Cui, Yuwen

    2014-04-01

    Interdiffusion in Ti-Al-Mo β solid solution was investigated at 1523 K (1250 °C) by analyzing diffusion couples. From the concentration profiles analytically represented by error function expansion (ERFEX), the ternary interdiffusion coefficients and impurity diffusivity were extracted by the Whittle-Green and generalized Hall methods. A comparison of the diffusion in five Ti-Al-X (Co, Cr, Fe, Mo, and V) ternaries reveals Ti-Al-Mo is comparably like Ti-Al-(Cr, V) while Ti-Al-(Co, Fe) are predominantly of interstitial nature.

  18. Substitution studies of Mn and Fe in Ln{sub 6}W{sub 4}Al{sub 43} (Ln=Gd, Yb) and the structure of Yb{sub 6}Ti{sub 4}Al{sub 43}

    SciTech Connect

    Treadwell, LaRico J.; Watkins-Curry, Pilanda; McAlpin, Jacob D.; Prestigiacomo, Joseph; Stadler, Shane; Chan, Julia Y.

    2014-02-15

    The synthesis and characterization of Mn- and Fe-substituted Ln{sub 6}W{sub 4}Al{sub 43} (Ln=Gd, Yb) and Yb{sub 6}Ti{sub 4}Al{sub 43} are reported. The compounds adopt the Ho{sub 6}Mo{sub 4}Al{sub 43} structure type with lattice parameters of a∼11 Å and c∼17.8 Å with structural site preferences for Mn and Fe. The magnetization of Yb{sub 6}W{sub 4}Al{sub 43} is sensitive to Mn and Fe doping, which is evident by an increase in the field dependent magnetization. Gd{sub 6}W{sub 4}Al{sub 43}, Gd{sub 6}W{sub 4}Al{sub 42.31(11)}Mn{sub 0.69(11)}, and Gd{sub 6}W{sub 4}Al{sub 41.69(12)}Fe{sub 1.30(12)} order antiferromagnetically in the ab- and c-directions at 15, 14, and 13 K, respectively, with positive Weiss constants, suggesting the presence of ferromagnetic exchange interactions. Anisotropic magnetization data of Gd{sub 6}W{sub 4}Al{sub 43−y}T{sub y} (T=Mn, Fe) analogs are discussed. - Graphical abstract: The magnetic susceptibility of Ln{sub 6}W{sub 4−x}Al{sub 43−y}T{sub x+y} (Ln = Gd, Yb; T= Mn, Fe). Display Omitted - Highlights: • Single crystals of Ln{sub 6}W{sub 4−x}Al{sub 43−y}T{sub x+y} were grown with Al-flux. • Anisotropic magnetic behavior were determined on single crystals. • Gd{sub 6}W{sub 4−x}Al{sub 43−y}T{sub x+y} (T=Mn, Fe) analogs order antiferromagnetically.

  19. Low temperature superplasticity of a metastable [beta]-titanium alloy. [Ti-5Al-2Sn-4Zr-4Mo-2Cr-1Fe

    SciTech Connect

    Girault, E.; Blandin, J.J.; Varloteaux; Suery, M. ); Combres, Y. )

    1993-08-15

    Superplasticity in Ti alloys has been widely investigated in the past and superplastic forming of aerospace components has thus been developed over the last two decades. The Ti alloy most studied in this framework is undoubtedly the Ti-6Al-4V (wt %) alloy, for which maximum elongations are obtained in the temperature range [880-900C]. The development of the superplastic properties has been demonstrated to be in close relation with quite similar volume fractions of the [alpha] and [beta] phases, the [beta] transus temperature for this alloy ranging from 980-1000 C. Attempts have been carried out to reduce the temperature of superplastic forming of Ti-6Al-4V by the addition of elements like Fe, Co, or Ni. Such an introduction of alloying elements indeed results in a decrease of the optimum forming temperature to values as low as 820 C. This decrease is mainly attributed to a change in the phase volume fractions according to thermodynamic equilibrium, since these alloying elements are known to promote both stabilization of the [beta]-phase and reduction of the [beta] transus. However, the variation of the [beta] volume fraction has been reported to be insufficient to explain the extent in the change of the mechanical behavior of the resulting alloy. The contribution of the diffusion of the alloying elements to the global diffusion process involved during superplastic deformation, is required. Indeed, Fe, Co and Ni are known to present diffusion coefficients in [beta]-Ti phase which are significantly larger than the tracer diffusion coefficient of Ti in [beta]-Ti. Recently, a new metastable [beta]-Ti alloy (so-called [beta]-CEZ) has been developed, which admits a [beta] transus temperature of 890 C, therefore significantly smaller than that of the Ti-6Al-4V alloy. The aim of this paper is to investigate the superplastic properties of this alloy, in order to obtain such a behavior in a particularly low temperature range, typically at temperatures lower than 800 C.

  20. The Effect of Colored Titanium Oxides on the Color Change on the Surface of Ti-5Al-5Mo-5V-1Cr-1Fe Alloy

    NASA Astrophysics Data System (ADS)

    Peng, Wenwen; Zeng, Weidong; Zhang, Yaowu; Shi, Chunling; Quan, Biao; Wu, Jianding

    2013-09-01

    In the present investigation, a color change on the surface of Ti-5Al-5Mo-5V-1Cr-1Fe alloy was studied through thermal oxidation experiments in the temperature range of 100-1000 °C with an interval of 50 °C. The phase composition and morphology of oxide layer were characterized by x-ray diffraction and light optical microscopy, respectively. The result shows that the achieved colors after thermal oxidation followed a chromatic scale which went from silver white to light yellow to golden yellow to blue and then to light green and brownish black. The color change on the alloy mainly resulted from the different colored titanium oxides in the oxide layer. The silver white, yellow, and blue on the alloy with the oxidation temperature below 600 °C were the results of TiO2 white tint, TiO golden tint, and Ti2O3 blue color, respectively. The light green was the mixed color of TiO golden tint and Ti2O3 blue color in the oxidation temperature range of 600-700 °C. However, at the oxidation temperatures exceeding 750 °C, the color turned to be brownish black. It might be associated with the thick, porous, and multilayered oxide layer. Consequently, it can be suggested that the illustration of the color change is vitally necessary for assessing the quality of the final workpieces according to the color change on titanium alloys.

  1. Pulsed laser deposition of hydroxyapatite thin films on Ti-5Al-2.5Fe substrates with and without buffer layers

    NASA Astrophysics Data System (ADS)

    Nelea, V.; Ristoscu, C.; Chiritescu, C.; Ghica, C.; Mihailescu, I. N.; Pelletier, H.; Mille, P.; Cornet, A.

    2000-12-01

    We present a method for processing hydroxyapatite (HA) thin films on Ti-5Al-2.5Fe substrates. The films were grown by pulsed laser deposition (PLD) in vacuum at room temperature, using a KrF∗ excimer laser. The amorphous as-deposited HA films were recrystallized in ambient air by a thermal treatment at 550°C. The best results have been obtained when inserting a buffer layer of ceramic materials (TiN, ZrO2 or Al2O3). The films were characterized by complementary techniques: grazing incidence X-ray diffraction (GIXRD), scanning electron microscopy (SEM), cross-section transmission electron microscopy (XTEM), SAED, energy dispersive X-ray spectroscopy (EDS) and nanoindentation. The samples with buffer interlayer preserve the stoichiometry are completely recrystallized and present better mechanical characteristics as compared with that without buffer interlayer.

  2. Properties of TIMETAL 555 (Ti-5Al-5Mo-5V-3Cr-0.6Fe)

    NASA Astrophysics Data System (ADS)

    Fanning, J. C.

    2005-12-01

    TIMETAL 555 is a high-strength near-β titanium alloy that was designed for improved producibility and excellent mechanical property combinations, including deep hardenability. The nominal chemical composition of TIMETAL 555 is Ti-5wt.%Al-5wt.%Mo-5wt.%V-3wt.%Cr. This article provides a summary of the available data for this relatively new alloy.

  3. Fretting wear behavior of laser-nitrided Ti-5Al-5Mo-5V-1Cr-1Fe alloy fabricated by laser melting deposition

    NASA Astrophysics Data System (ADS)

    Liu, L.; Shangguan, Y. J.; Tang, H. B.; Wang, H. M.

    2014-09-01

    Fretting wear behavior of laser-nitrided titanium alloy (Ti-5Al-5Mo-5V-1Cr-1Fe) fabricated by laser melting deposition (LMD) has been investigated to explore surface engineering for protection against wear damage of laser melting deposited titanium alloy. The morphology and volume of the wear scars of unmodified and laser-nitrided LMD Ti-5Al-5Mo-5V-1Cr-1Fe tested at different frequencies, 10 and 50 Hz, were studied using non-contact three-dimensional surface profilometer and scanning electron microscope. Friction coefficients measured at different frequencies or loading forces were compared for unmodified and laser-nitrided LMD specimens. Experimental results show that laser-nitrided LMD specimens have shown fretting resistance superior to unmodified LMD specimens due to the presence of hard TiN dendrites in the laser-nitrided layer. W-shaped wear scar caused by local rotation of fretting ball at the two ends of the scar was observed. Given a constant loading force of 50 N, unmodified and laser-nitrided LMD specimens exhibited similar friction coefficients and their friction coefficients increased with test frequency. The friction coefficients of both specimens increased with the reduction of normal load, which corresponds to the trend in Hertzian contact model.

  4. Quantitative Analysis of Dynamic Softening Behaviors Induced by Dynamic Recrystallization for Ti-10V-2Fe-2Al Alloy

    NASA Astrophysics Data System (ADS)

    Quan, Guozheng; Pu, Shiao; Wen, Hairong; Zou, Zhenyu; Zhou, Jie

    2015-10-01

    In order to investigate the effect of dynamic recrystallization (DRX) behavior on dynamic softening behavior of wrought Ti-10V-2Fe-3Al titanium alloy, a series of laboratory scale isothermal hot compression tests with a height reduction of 60% were performed in a temperature range of 948 K 1023 K in the (σ + β) phase field, and a strain rate range of 0.01 10 s-1 on a Gleeble-3500 thermo-mechanical simulator. The flow curves show a continuous softening at all strain rate after peak stress. The constitutive equation and the DRX kinetic mold were established to study the dynamic softening based on the flow curves. By the regression analysis for conventional hyperbolic sine equation, the activation energy was determined as Q = 479.4169 kJ·mol-1, According to the strain hardening rate curves (dσ/dɛ versus σ), two characteristic parameters including the critical strain for DRX initiation (ɛc) and the strain for peak stress (ɛp) were identified, and the linear dependence of the critical strain (ɛc) for DRX initiation on the strain for peak stress (ɛp) can be specified by the equation: ɛc = 0.5667ɛp. A modified Avrami type equation X_{DRX} = 1 - exp[-β_{d}(\\varepsilon - \\varepsilon_c over \\varepsilon_{0.5})k_d] was introduced to characterize the evolution of DRX volume fraction. The evolution of DRX volume was described as the following: for a fixed strain rate, the strain required for the same amount of DRX volume fraction increases with decreasing deformation temperature, in contrast, for a fixed temperature, it increases with increasing strain rate. Finally, the impact of dynamic recrystallized behavior on degree of dynamic softening became weaker and weaker with the increasing of temperature for the strain rate of 0.01 s-1, 0.1 s-1, 1 s-1 and 10 s-1, due to the volume of α phase decreased with the increasing of temperature.

  5. Effect of Fe and Zr ion implantation and high-current electron irradiation treatment on chemical and mechanical properties of Ti-V-Al Alloy

    NASA Astrophysics Data System (ADS)

    Pogrebnjak, Alexander D.; Kobzev, Alexander P.; Gritsenko, Boris P.; Sokolov, Sergey; Bazyl, Elena; Sviridenko, Nikolai V.; Valyaev, Alexander N.; Ivanov, Yurii F.

    2000-03-01

    Using Rutherford backscattering spectroscopy, nuclear elastic resonance analysis, atomic force microscopy, transmission electron microscopy, and wear resistance and microhardness tests, the alloy Ti41-V41-Al18 was investigated after Fe ion (60 kV) and Zr (40 kV) ion implantation and subsequent high-current electron beam (HCEB) irradiation at an energy flow density of 6 J/cm2, called duplex treatment. Profiles show that the maximum concentration of Fe ions was 16.5 at. % at 85 nm from sample surface and that of Zr ions was 0.85 at. % at 56 nm. The maximum of the Fe concentration profile was found to shift to the large sample depth toward after increasing the implantation dose. The surface alloy layer is composed of a number of structures: grains of dislocation substructure (2×1010 cm-2), grains with plates, and grains with packed martensite. The disorientation of regions is observed. After HCEB treatment, the disorientation of microregions increases (Δα=7.5°) and particles of Ti2Fe are formed. After double implantation, the dry friction wear and the friction coefficient decreased. After the duplex treatment, the thickness of the hardened layer and the wear resistance increased.

  6. Ti/ZnO-MxOy composites (M = Al, Cr, Fe, Ce): synthesis, characterization and application as highly efficient photocatalysts for hexachlorobenzene degradation.

    PubMed

    Xia, Shengjie; Shao, Mengmeng; Zhou, Xiaobo; Pan, Guoxiang; Ni, Zheming

    2015-10-28

    A series of novel organic-inorganic nanoscale layered materials were synthesized by intercalating the Ti-containing Schiff base complex into the interlayer of the ZnM layered double hydroxides (LDHs, M = Al, Cr, Fe, Ce). The hybrid material was further calcined to make metal oxide composites with highly dispersed Ti elements (Ti/ZnO-MxOy). The structural characterization and photocatalytic results showed that, after intercalation and calcination, the metal oxide composites with a unique flower-like crystal morphology not only had high specific surface area, uniform pore size distribution and narrow band gap, but also showed extremely high photocatalytic performance for hexachlorobenzene (HCB) degradation. The Ti/ZnO-Cr2O3 composite with the narrowest band gap (2.40 eV) and the highest surface area (227 m(2)) showed the highest photocatalytic performance for HCB (95.5% within 240 min) among the four metal oxide composites. Particularly, it was found that composites derived from layered materials with different supramolecular structure of the host and guest showed different photocatalytic properties. In addition, based on the results from ESR, GC-MS and HPLC-MS, the type and amount of hydroxyl radicals, the decomposition intermediates and the pathway of HCB degradation photocatalyzed by Ti/ZnO-MxOy composites are also discussed in detail. PMID:26395810

  7. Specific features of the electrical resistivity of half-metallic ferromagnets Co2 MeAl ( Me = Ti, V, Cr, Mn, Fe)

    NASA Astrophysics Data System (ADS)

    Kourov, N. I.; Perevozchikova, Yu. A.; Weber, H. W.; Marchenkov, V. V.

    2016-07-01

    The transport properties of half-metallic ferromagnetic Heusler alloys Co2 MeAl ( Me = Ti, V, Cr, Mn, Fe are transition 3 d metals) have been measured in the temperature range of 4-900 K. The specific features of the behavior of the resistivity have been considered in the framework of the two-current model of conductivity that takes into account the existence of the energy gap in the electronic spectra of the alloys near the Fermi level of one of electron subbands that differs in the spin direction.

  8. Liquid-solid equilibria involving spinel, ilmenite, and ferropseudobrookite in the system 'FeO'-Al2O3-TiO2 in contact with metallic iron

    NASA Technical Reports Server (NTRS)

    Schreifels, W. A.; Muan, A.

    1975-01-01

    Phase relations in the liquidus temperature region of the system 'FeO'-Al2O3-TiO2 in contact with metallic iron, at a total pressure below 1 atm, have been determined by the quenching technique. Four invariant points have been located, with phase assemblages and temperatures as follows; wuestite, ulvoespinel, nercynite and liquid, 1306 C; ulvoespinel, ilmenite, ferropseudobrookite and liquid, 1340 C; ulvoespinel, hercynite, ferropseudobrookite and liquid, 1367 C; hercynite, ferropseudobrookite, corundum and liquid, 1465 C. The data obtained confirm the presence of a miscibility gap between titanate and aluminate spinels, and provide quantitative data for the effect of Al2O3 on mutual stability relations among spinel, ilmenite, and ferropseudobrookite phases in the presence of liquid at high temperatures and strongly reducing conditions. It is shown that Al2O3 has a strong stabilizing effect on the phase assemblage ferropseudobrookite and spinel relative to ilmenite.

  9. The Relationships Between Microstructure, Tensile Properties and Fatigue Life in Ti-5Al-5V-5Mo-3Cr-0.4Fe (Ti-5553)

    NASA Astrophysics Data System (ADS)

    Foltz, John W., IV

    beta-titanium alloys are being increasingly used in airframes as a way to decrease the weight of the aircraft. As a result of this movement, Ti-5Al-5V-5Mo-3Cr-0.4Fe (Timetal 555), a high-strength beta titanium alloy, is being used on the current generation of landing gear. This alloy features good combinations of strength, ductility, toughness and fatigue life in alpha+beta processed conditions, but little is known about beta-processed conditions. Recent work by the Center for the Accelerated Maturation of Materials (CAMM) research group at The Ohio State University has improved the tensile property knowledge base for beta-processed conditions in this alloy, and this thesis augments the aforementioned development with description of how microstructure affects fatigue life. In this work, beta-processed microstructures have been produced in a Gleeble(TM) thermomechanical simulator and subsequently characterized with a combination of electron and optical microscopy techniques. Four-point bending fatigue tests have been carried out on the material to characterize fatigue life. All the microstructural conditions have been fatigue tested with the maximum test stress equal to 90% of the measured yield strength. The subsequent results from tensile tests, fatigue tests, and microstructural quantification have been analyzed using Bayesian neural networks in an attempt to predict fatigue life using microstructural and tensile inputs. Good correlation has been developed between lifetime predictions and experimental results using microstructure and tensile inputs. Trained Bayesian neural networks have also been used in a predictive fashion to explore functional dependencies between these inputs and fatigue life. In this work, one section discusses the thermal treatments that led to the observed microstructures, and the possible sequence of precipitation that led to these microstructures. The thesis then describes the implications of microstructure on fatigue life and

  10. A Characterization of Hot Flow Behaviors Involving Different Softening Mechanisms by ANN for As-Forged Ti-10V-2Fe-3Al Alloy

    NASA Astrophysics Data System (ADS)

    Quan, Guo-zheng; Zou, Zhen-yu; Wen, Hai-rong; Pu, Shi-ao; Lv, Wen-quan

    2015-11-01

    The isothermal compressions of as-forged Ti-10V-2Fe-3Al alloy at the deformation temperature range of 948-1,123 K and the strain rates in the range of 0.001-10 s-1 with a height reduction of 60% were conducted on a Gleeble-3500 thermo-mechanical simulator. The flow behaviors show nonlinear sensitivity to strain, strain rate and temperature. Based on the experimental data, an artificial neural network (ANN) with back-propagation algorithm was developed to deal with the complex deformation behavior characteristics. In the present ANN model, strain, strain rate and temperature were taken as inputs, and flow stress as output. A comparative study on the constitutive relationships based on regression and ANN methods was conducted. According to the predicted and experimental results, the predictabilities of the two models have been evaluated in terms of correlation coefficient (R) and average absolute relative error (AARE). The R-value and the AARE-value at strain of 0.5 from the ANN model is 0.9998 and 0.572%, respectively, better than 0.9902 and 6.583% from the regression model. The predicted strain-stress curves outside of experimental conditions indicate similar characteristics with experimental curves. The results have sufficiently articulated that the well-trained ANN model with back-propagation algorithm has excellent capability to deal with the complex flow behaviors of as-forged Ti-10V-2Fe-3Al alloy.

  11. The Influence of Hydrogen on Shape Memory Effect and Superelasticity in [001]-Oriented FeNiCoAlTi Single Crystals

    NASA Astrophysics Data System (ADS)

    Chumlyakov, Yu. I.; Kireeva, I. V.; Platonova, Yu. N.

    2016-04-01

    Using [001]-oriented single crystals of an iron-based alloy (Fe - 28% Ni - 17% Co - 11.5% Al - 2.5% Ti at.%), which were aged at 973 K for 7 h, the influence of hydrogen on the axial-stress temperature response σ0.1(T), the values of shape-memory effect (SME) and superelasticity (SE) is investigated during thermoelastic γ-α'-martensitic transformation (MT) (γ-FCC - face centered lattice, α'-BCT - body centered tetragonal lattice) under tensile conditions. It is found that saturation of [001]-oriented single crystals of the Fe - 28% Ni - 17% Co - 11.5% Al - 2.5% Ti alloy with hydrogen within 2 h at T = 300 K and current density j = 50 mA/cm2 results in lower starting temperature, Ms, of a forward MT during cooling and Md temperature, increased strength properties of the high-temperature phase at Md temperature and wider temperature range of SE observation compared to hydrogen-free crystals. It is shown that hydrogen affects but only slightly the SME and SE values, the temperature and stress hysteresis under the above saturation mode. In [001]-oriented crystals aged at 973 K for 7 h, which are saturated with hydrogen and hydrogen-free, the SME and SE values are found to be equal to 7.8-8 and 6.5-6.9%, respectively.

  12. Ageing behaviour of an Fe-20Ni-1.8Mn-1.6Ti-0.59Al (wt%) maraging alloy: clustering, precipitation and hardening

    SciTech Connect

    Pereloma, E.V. . E-mail: elena.pereloma@spme.monash.edu.au; Shekhter, A.; Miller, M.K.; Ringer, S.P.

    2004-11-08

    Changes in the solute distribution as well as the evolution of precipitation, microstructure and mechanical properties have been studied in an experimental maraging Fe-20Ni-1.8Mn-1.5Ti-0.59Al (wt%) alloy during ageing at 550 deg C. An initial hardening reaction within 5 s is reported, which is remarkable in terms of extent and rapidity. This strengthening was caused by the formation of complex multi-component atomic co-clusters containing primarily Ni-Ti-Al as well as some Mn. This cluster strengthened condition produced the optimum toughness observed throughout the ageing sequence. After 60 s ageing, the appearance of discrete precipitation of needle-shaped {eta}-Ni{sub 3}Ti particles was associated with a second rise in hardness towards an eventual peak at 600 s. This precipitation hardening was accompanied by an increase in tensile strength and a decrease in ductility. A reverse transformation of martensite to austenite occurs progressively during ageing and this contributes to the initial and secondary softening.

  13. Characterisation of a natural quartz crystal as a reference material for microanalytical determination of Ti, Al, Li, Fe, Mn, Ga and Ge

    USGS Publications Warehouse

    Audetat, Andreas; Garbe-Schonberg, Dieter; Kronz, Andreas; Pettke, Thomas; Rusk, Brian G.; Donovan, John J.; Lowers, Heather

    2015-01-01

    A natural smoky quartz crystal from Shandong province, China, was characterised by laser ablation ICP-MS, electron probe microanalysis (EPMA) and solution ICP-MS to determine the concentration of twenty-four trace and ultra trace elements. Our main focus was on Ti quantification because of the increased use of this element for titanium-in-quartz (TitaniQ) thermobarometry. Pieces of a uniform growth zone of 9 mm thickness within the quartz crystal were analysed in four different LA-ICP-MS laboratories, three EPMA laboratories and one solution-ICP-MS laboratory. The results reveal reproducible concentrations of Ti (57 ± 4 μg g-1), Al (154 ± 15 μg g-1), Li (30 ± 2 μg g-1), Fe (2.2 ± 0.3 μg g-1), Mn (0.34 ± 0.04 μg g-1), Ge (1.7 ± 0.2 μg g-1) and Ga (0.020 ± 0.002 μg g-1) and detectable, but less reproducible, concentrations of Be, B, Na, Cu, Zr, Sn and Pb. Concentrations of K, Ca, Sr, Mo, Ag, Sb, Ba and Au were below the limits of detection of all three techniques. The uncertainties on the average concentration determinations by multiple techniques and laboratories for Ti, Al, Li, Fe, Mn, Ga and Ge are low; hence, this quartz can serve as a reference material or a secondary reference material for microanalytical applications involving the quantification of trace elements in quartz.

  14. The Influence of Cooling Rate During Crystallization on the Effective Partitioning Coefficient in High-Entropy Alloys from Al-Ti-Co-Ni-Fe System

    NASA Astrophysics Data System (ADS)

    Górecki, Kamil; Bala, Piotr; Cios, Grzegorz; Koziel, Tomasz; Stępień, Milena; Wieczerzak, Krzysztof

    2016-07-01

    An influence of two different cooling rates on the microstructure and dispersion of the components of high-entropy alloy from Al-Ti-Co-Ni-Fe system has been examined. For investigated alloys, the effective partitioning coefficient has been calculated. This factor indicates the degree of segregation of elements and allows for the specification of the differences between dendrites and interdendritic regions. The obtained results allow for the conclusion that the cooling rate substantially affect the growth of dendrites and the volume fraction of interdendritic regions as well as the partitioning of elements in the alloy. Furthermore, the obtained results made it possible to compare the influence of the cooling rate and the chemical composition on the dispersion of the alloying elements.

  15. The Influence of Cooling Rate During Crystallization on the Effective Partitioning Coefficient in High-Entropy Alloys from Al-Ti-Co-Ni-Fe System

    NASA Astrophysics Data System (ADS)

    Górecki, Kamil; Bala, Piotr; Cios, Grzegorz; Koziel, Tomasz; Stępień, Milena; Wieczerzak, Krzysztof

    2016-04-01

    An influence of two different cooling rates on the microstructure and dispersion of the components of high-entropy alloy from Al-Ti-Co-Ni-Fe system has been examined. For investigated alloys, the effective partitioning coefficient has been calculated. This factor indicates the degree of segregation of elements and allows for the specification of the differences between dendrites and interdendritic regions. The obtained results allow for the conclusion that the cooling rate substantially affect the growth of dendrites and the volume fraction of interdendritic regions as well as the partitioning of elements in the alloy. Furthermore, the obtained results made it possible to compare the influence of the cooling rate and the chemical composition on the dispersion of the alloying elements.

  16. Mössbauer and positron annihilation studies in plastically deformed Fe 72- xAl 28Ti x ( x=0, 2, 9) alloys

    NASA Astrophysics Data System (ADS)

    Pandey, Brajesh; Nambissan, P. M. G.; Suwas, Satyam; Verma, H. C.

    2003-07-01

    Positron lifetime measurements in deformed Fe-Al-Ti alloys, obtained by filing the homogenized ingots show that monovacancies are created during the filing process. This is in contrast with known results on deformation due to rolling where dislocations have been reported as the major defect type. These results together with those from Mössbauer spectroscopy suggest that the vacancies are dominantly created due to aluminum atoms being displaced to the nearby sites where they replace iron atoms. Annealing at 900°C for extended periods caused defect concentration to greatly reduce. Positron lifetime spectroscopy has been successfully used to detect agglomeration of vacancies to form di- or tri-vacancies for the first time. Addition of titanium is found to facilitate fast removal of defects during controlled heat treatments.

  17. On the effect of incremental forming on alpha phase precipitation and mechanical behavior of beta-Ti-10V-2Fe-3Al

    NASA Astrophysics Data System (ADS)

    Winter, S.; F-X Wagner, M.

    2016-03-01

    A combination of good ductility and fatigue resistance makes β-titanium alloys interesting for many current and potential future applications. The mechanical behavior is primarily determined by microstructural parameters like (beta phase) grain size, morphology and volume fraction of primary / secondary α-phase precipitates, and this allows changing and optimizing their mechanical properties across a wide range. In this study, we investigate the possibility to modify the microstructure of the high-strength beta titanium alloy Ti-10V-2Fe-3Al, with a special focus on shape and volume fraction of primary α-phase. In addition to the conventional strategy for precipitation of primary α, a special thermo-mechanical processing is performed; this processing route combines the conventional heat treatment with incremental forming during the primary α-phase annealing. After incremental forming, considerable variations in terms of microstructure and mechanical properties can be obtained for different thermo-mechanical processing routes. The microstructures of the deformed samples are characterized by globular as well as lamellar (bimodal) α precipitates, whereas conventional annealing only results in the formation of lamellar precipitates. Because of the smaller size, and the lower amount, of α-phase after incremental forming, tensile strength is not as high as after the conventional strategy. However, high amounts of grain boundary α and lamellar αp-phase in the undeformed samples lead to a significantly lower ductility in comparison to the matrix with bimodal structures obtained by thermo-mechanical processing. These results illustrate the potential of incremental forming during the annealing to modify the microstructure of the beta titanium Ti-10V-2Fe-3Al in a wide range of volume fractions and morphologies of the primary α phase, which in turn leads to considerably changes, and improved, mechanical properties.

  18. Structural and magnetic properties of Co{sub 2}Ti{sub 1−x}Fe{sub x}Al (0 ≤ x ≤ 0.5) alloys

    SciTech Connect

    Pal, Lakhan Gupta, Sachin Suresh, K. G.

    2014-04-24

    In this work we studied the effect of partial Fe substitution for Ti on the structural and magnetic properties of the Co{sub 2}TiAl. X-ray diffraction analysis indicates the presence of B2 type disorder for x > 0, (111) reflections are absent for x > 0 which is the characteristic of B2 type disorder. XRD analysis also shows presence of second phase. Magnetization measurements also confirm the presence of dual phase. Curie temperature of the alloys increases with increase in Fe concentration. Saturation magnetic moments agree very well with those calculated by Slater-Pauling rule.

  19. Proton induced K X-ray production cross sections of the elements Al, Si, Ti, Fe, and Ni in the 0.7-2.0 MeV energy range

    NASA Astrophysics Data System (ADS)

    Bertol, Ana Paula Lamberti; Hinrichs, Ruth; Vasconcellos, Marcos A. Z.

    2015-12-01

    Proton induced K-shell ionization cross sections were obtained for the elements Al, Si, Ti, Fe, and Ni in the 0.7-2.0 MeV energy range. The accuracy of these fundamental parameters is essential for PIXE analysis and the data in the literature present a considerable spread, mainly for Al and Si. The values obtained for Ti, Fe and Ni are compatible with the current theories and the experimental results reported in the literature. However, Al and Si cross sections present important differences from theoretical and experimental data. We propose values for the fluorescent yields of Al and Si that are compatible with recent results and can be incorporated in the computations of K X-ray production cross sections.

  20. High-Temperature Tensile Strength of Al10Co25Cr8Fe15Ni36Ti6 Compositionally Complex Alloy (High-Entropy Alloy)

    NASA Astrophysics Data System (ADS)

    Daoud, H. M.; Manzoni, A. M.; Wanderka, N.; Glatzel, U.

    2015-06-01

    Homogenizing at 1220°C for 20 h and subsequent aging at 900°C for 5 h and 50 h of a novel Al10Co25Cr8Fe15Ni36Ti6 compositionally complex alloy (high-entropy alloy) produces a microstructure consisting of an L12 ordered γ' phase embedded in a face-centered cubic solid-solution γ matrix together with needle-like B2 precipitates (NiAl). The volume fraction of γ' phase is ~46% and of needle-like B2 precipitates <5%, which is in accordance with the prediction of calculation of phase diagram method (CALPHAD using Thermo-Calc software with TTNi7 database; Thermo-Calc Software, Stockholm, Sweden). The high-temperature tensile tests were carried out at room temperature, 600°C, 700°C, 800°C, and 1000°C. The tensile strength as well as the elongation to failure of both heat-treated specimens is very high at all tested temperatures. The values of tensile strength has been compared with literature data of well-known Alloy 800H and Inconel 617, and is discussed in terms of the observed microstructure.

  1. Perrierite-(La), (La,Ce,Ca)4(Fe2+,Mn)(Ti,Fe3+,Al)4(Si2O7)2O8, a new mineral species from the Eifel volcanic district, Germany

    NASA Astrophysics Data System (ADS)

    Chukanov, N. V.; Blass, G.; Pekov, I. V.; Belakovskiy, D. I.; Van, K. V.; Rastsvetaeva, R. K.; Aksenov, S. M.

    2012-12-01

    Non-metamict perrierite-(La) discovered in the Dellen pumice quarry, near Mendig, in the Eifel volcanic district, Rheinland-Pfalz, Germany has been approved as a new mineral species (IMA no. 2010-089). The mineral was found in the late assemblage of sanidine, phlogopite, pyrophanite, zirconolite, members of the jacobsite-magnetite series, fluorcalciopyrochlore, and zircon. Perrierite-(La) occurs as isolated prismatic crystals up to 0.5 × 1 mm in size within cavities in sanidinite. The new mineral is black with brown streak; it is brittle, with the Mohs hardness of 6 and distinct cleavage parallel to (001). The calculated density is 4.791 g/cm3. The IR spectrum does not contain absorption bands that correspond to H2O and OH groups. Perrierite-(La) is biaxial (-), α = 1.94(1), β = 2.020(15), γ = 2.040(15), 2 V meas = 50(10)°, 2 V calc = 51°. The chemical composition (electron microprobe, average of seven point analyses, the Fe2+/Fe3+ ratio determined from the X-ray structural data, wt %) is as follows: 3.26 CaO, 22.92 La2O3, 19.64 Ce2O3, 0.83 Pr2O2, 2.09 Nd2O3, 0.25 MgO, 2.25 MnO, 3.16 FeO, 5.28 Fe2O3, 2.59 Al2O3, 16.13 TiO2, 0.75 Nb2O5, and 20.06 SiO2, total is 99.21. The empirical formula is (La1.70Ce1.45Nd0.15Pr0.06Ca0.70)Σ4.06(Fe{0.53/2+}Mn0.38Mg0.08)Σ0.99(Ti2.44Fe{0.80/3+}Al0.62Nb0.07)Σ3.93Si4.04O22. The simplified formula is (La,Ce,Ca)4(Fe2+,Mn)(Ti,Fe3+,Al)4(Si2O7)2O8. The crystal structure was determined by a single crystal. Perrierite-(La) is monoclinic, space group P21/ a, and the unit-cell dimensions are as follows: a =13.668(1), b = 5.6601(6), c = 11.743(1) Å, β = 113.64(1)°; V = 832.2(2) Å3, Z = 2. The strong reflections in the X-ray powder diffraction pattern are [ d, Å ( I, %) ( hkl)]: 5.19 (40) (110), 3.53 (40) (overline 3 11), 2.96 (100) (overline 3 13, 311), 2.80 (50) (020), 2.14 (50) (overline 4 22, overline 3 15, 313), 1.947 (50) (024, 223), 1.657 (40) (overline 4 07, overline 4 33, 331). The holotype specimen of perrierite-(La) is

  2. A new insight into high-strength Ti62Nb12.2Fe13.6Co6.4Al5.8 alloys with bimodal microstructure fabricated by semi-solid sintering.

    PubMed

    Liu, L H; Yang, C; Kang, L M; Qu, S G; Li, X Q; Zhang, W W; Chen, W P; Li, Y Y; Li, P J; Zhang, L C

    2016-01-01

    It is well known that semi-solid forming could only obtain coarse-grained microstructure in a few alloy systems with a low melting point, such as aluminum and magnesium alloys. This work presents that semi-solid forming could also produce novel bimodal microstructure composed of nanostructured matrix and micro-sized (CoFe)Ti2 twins in a titanium alloy, Ti62Nb12.2Fe13.6Co6.4Al5.8. The semi-solid sintering induced by eutectic transformation to form a bimodal microstructure in Ti62Nb12.2Fe13.6Co6.4Al5.8 alloy is a fundamentally different approach from other known methods. The fabricated alloy exhibits high yield strength of 1790 MPa and plastic strain of 15.5%. The novel idea provides a new insight into obtaining nano-grain or bimodal microstructure in alloy systems with high melting point by semi-solid forming and into fabricating high-performance metallic alloys in structural applications. PMID:27029858

  3. A new insight into high-strength Ti62Nb12.2Fe13.6Co6.4Al5.8 alloys with bimodal microstructure fabricated by semi-solid sintering

    PubMed Central

    Liu, L. H.; Yang, C.; Kang, L. M.; Qu, S. G.; Li, X. Q.; Zhang, W. W.; Chen, W. P.; Li, Y. Y.; Li, P. J.; Zhang, L. C.

    2016-01-01

    It is well known that semi-solid forming could only obtain coarse-grained microstructure in a few alloy systems with a low melting point, such as aluminum and magnesium alloys. This work presents that semi-solid forming could also produce novel bimodal microstructure composed of nanostructured matrix and micro-sized (CoFe)Ti2 twins in a titanium alloy, Ti62Nb12.2Fe13.6Co6.4Al5.8. The semi-solid sintering induced by eutectic transformation to form a bimodal microstructure in Ti62Nb12.2Fe13.6Co6.4Al5.8 alloy is a fundamentally different approach from other known methods. The fabricated alloy exhibits high yield strength of 1790 MPa and plastic strain of 15.5%. The novel idea provides a new insight into obtaining nano-grain or bimodal microstructure in alloy systems with high melting point by semi-solid forming and into fabricating high-performance metallic alloys in structural applications. PMID:27029858

  4. A new insight into high-strength Ti62Nb12.2Fe13.6Co6.4Al5.8 alloys with bimodal microstructure fabricated by semi-solid sintering

    NASA Astrophysics Data System (ADS)

    Liu, L. H.; Yang, C.; Kang, L. M.; Qu, S. G.; Li, X. Q.; Zhang, W. W.; Chen, W. P.; Li, Y. Y.; Li, P. J.; Zhang, L. C.

    2016-03-01

    It is well known that semi-solid forming could only obtain coarse-grained microstructure in a few alloy systems with a low melting point, such as aluminum and magnesium alloys. This work presents that semi-solid forming could also produce novel bimodal microstructure composed of nanostructured matrix and micro-sized (CoFe)Ti2 twins in a titanium alloy, Ti62Nb12.2Fe13.6Co6.4Al5.8. The semi-solid sintering induced by eutectic transformation to form a bimodal microstructure in Ti62Nb12.2Fe13.6Co6.4Al5.8 alloy is a fundamentally different approach from other known methods. The fabricated alloy exhibits high yield strength of 1790 MPa and plastic strain of 15.5%. The novel idea provides a new insight into obtaining nano-grain or bimodal microstructure in alloy systems with high melting point by semi-solid forming and into fabricating high-performance metallic alloys in structural applications.

  5. Rapidly solidified NiAl and FeAl

    NASA Technical Reports Server (NTRS)

    Gaydosh, D. J.; Crimp, M. A.

    1984-01-01

    Melt spinning was used to produce rapidly solidified ribbons of the B2 intermetallics NiAl and FeAl. Both Fe-40Al and Fe-45Al possessed some bend ductility in the as spun condition. The bend ductility of Fe-40Al, Fe-45Al, and equiatomic NiAl increased with subsequent heat treatment. Heat treatment at approximately 0.85 T (sub m) resulted in significant grain growth in equiatomic FeAl and in all the NiAl compositions. Low bend ductility in both FeAl and NiAl generally coincided with intergranular failure, while increased bend ductility was characterized by increasing amounts of transgranular cleavage fracture.

  6. Creep resistance in a new alloy based on Fe[sub 3]Al. [Fe-28Al-5Cr-1. 0Nb-1. 33Ti-1. 0Si-3. 13B-0. 03C-0. 01Zr

    SciTech Connect

    Morris, D.G. . Institute of Structural Metallurgy); Nazmy, M.; Noseda, C. )

    1994-07-15

    Iron aluminide alloys based on the composition Fe[sub 3]Al are receiving considerable attention as structural materials for applications at high temperatures in view of their excellent resistance to oxidation and corrosion as well as reasonable mechanical properties. Recently, problems associated with poor ductility at room temperature have been alleviated by small additions of Cr and by microstructure control, as well by as the realization that the low ductility is, in part, extrinsic behavior due to environmental attack. These materials suffer also from a loss of their good strength at temperatures above about 600 C, and recent attention has led also to the development of creep resistant alloys. The present report considers a new alloy developed for improved creep resistance which shows also good oxidation and erosion resistance. Effort has been devoted to an examination of the dislocation structures that characterize deformation, both cold and hot, during fast tensile straining as well as during creep testing.

  7. Selective aluminum dissolution as a means to observe the microstructure of nanocrystalline intermetallic phases from Al-Fe-Cr-Ti-Ce rapidly solidified alloy.

    PubMed

    Michalcová, Alena; Vojtěch, Dalibor; Novák, Pavel

    2013-02-01

    Rapidly solidified aluminum alloys are promising materials with very fine microstructure. The microscopy observation of these materials is complicated due to overlay of fcc-Al matrix and different intermetallic phases. A possible way to solve this problem is to dissolve the Al matrix. By this process powder formed by single intermetallic phase particles is obtained. In this paper a new aqueous based dissolving agent for Al-based alloy is presented. The influence of oxidation agent (FeCl(3)) concentration on quality of extraction process was studied. PMID:23177792

  8. Ultrasonic Characterization of Microstructural Changes in Ti-10V-4.5Fe-1.5Al β-Titanium Alloy

    NASA Astrophysics Data System (ADS)

    Viswanath, A.; Kumar, Anish; Jayakumar, T.; Purnachandra Rao, B.

    2015-08-01

    Ultrasonic measurements have been carried out in Ti-10V-4.5Fe-1.5Al β-titanium alloy specimens subjected to β annealing at 1173 K (900 °C) for 1 hour followed by heat treatment in the temperature range of 823 K to 1173 K (550 °C to 900 °C) at an interval of 50 K (50 °C) for 1 hour, followed by water quenching. Ultrasonic parameters such as ultrasonic longitudinal wave velocity, ultrasonic shear wave velocity, shear anisotropy parameter, ultrasonic attenuation, and normalized nonlinear ultrasonic parameter have been correlated with various microstructural changes to understand the interaction of the propagating ultrasonic wave with microstructural features in the alloy. Simulation studies using JMatPro® software and X-ray diffraction measurements have been carried out to estimate the α-phase volume fraction in the specimens heat treated below the β-transus temperature (BTT). It is found that the α-phase (HCP) volume fraction increases from 0 to 52 pct, with decrease in the temperature from 1073 K to 823 K (800 °C to 550 °C). Ultrasonic longitudinal and shear wave velocities are found to increase with decrease in the heat treatment temperature below the BTT, and they exhibited linear relationships with the α-phase volume fraction. Thickness-independent ultrasonic parameters, Poisson's ratio, and the shear anisotropy parameter exhibited the opposite behavior, i.e., decrease with increase in the α-phase consequent to decrease in the heat treatment temperature from 1073 K to 823 K (800 °C to 550 °C). Ultrasonic attenuation is found to decrease from 0.7 dB/mm for the β-annealed specimen to 0.23 dB/mm in the specimen heat treated at 823 K (550 °C) due to the combined effect of the decrease in the β-phase (BCC) with higher damping characteristics and the reduction in scattering due to randomization of β grains with the precipitation of α-phase. Normalized nonlinear ultrasonic parameter is found to increase with increase in the α-phase volume fraction

  9. Magnetic anisotropy and order structure of L10-FePt(001) single-crystal films grown epitaxially on (001) planes of MgO, SrTiO3, and MgAl2O4 substrates

    NASA Astrophysics Data System (ADS)

    Hotta, A.; Ono, T.; Hatayama, M.; Tsumura, K.; Kikuchi, N.; Okamoto, S.; Kitakami, O.; Shimatsu, T.

    2014-05-01

    L10-FePt(001) single-crystal films were grown epitaxially on SrTiO3(001), MgAl2O4(001), and MgO(001) substrates. Their uniaxial magnetic anisotropy Ku and the order structure were examined for the film thickness t range of 2-14 nm. All series of films show large Ku of 4 × 107 erg/cm3 in the thickness range higher than 10 nm, with order parameter S of 0.8 and saturation magnetization Ms of 1120 emu/cm3. Ku decreased gradually as t decreased. The Ku reduction was considerable when t decreased from 4 nm to 2 nm. No marked difference in the thickness dependence of Ku was found in any series of films, although the lattice mismatch between FePt and the substrates was markedly different. Ku reduction showed good agreement with the reduction of S for the films on MgAl2O4 and MgO. The Ku ˜ S2 plot showed an almost linear relation, which is in good agreement with theoretical predictions. Transmission electron microscopy images for a FePt film on MgO substrate revealed that the lattice mismatch between FePt(001) and MgO(001) was relaxed in the initial 1 or 2 layers of FePt(001) lattices, which is likely to be true also for two other series of films.

  10. Characteristics of heat resistant alloys Ti10Nb45Al and Ti18Nb48Al

    SciTech Connect

    Weijun Zhang; Guoliang Chen; Yandong Wang; Zuqing Sun )

    1993-05-01

    Based on a systematic study of the ternary Ti-Nb-Al system, two attractive heat resistant alloys, Ti10Nb45Al and Ti18Nb48Al, were developed, and the characteristics of these alloys were discussed: (1) After annealing at 1,200 C for 240 h and furnace cooling to room temperature, the Ti10Nb45Al alloy exhibits an [alpha][sub 2] + [gamma] lamellar microstructure, and the Ti18Nb48Al alloy shows a plate-like structure consisting of [alpha][sub 2], [gamma] and [gamma][sub 1] phases. (2) The specific strengths of Ti10Nb45Al and Ti18Nb48Al are much higher than TiAl and superalloys in the temperature range of 800 [approximately] 1,100 C. The compressive yield strengths of these alloys are on the order of 700 MPa at 800 C and 350 MPa at 1,100 C. The density of these alloys is about 4.3 g/cm[sup 3]. (3) The annealed Ti10Nb45Al and Ti18Nb48Al exhibit some ductility at room temperature, with the compressive elongation on the order of 12% and the fracture toughness as high as 16 MPa[radical]m. The ductile-brittle transformation temperatures for Ti10Nb45Al and Ti18Nb48Al are 650 C and 750 C, respectively. (4) The parabolic constant K[sub p] for oxidation of Ti10Nb45Al and Ti18Nb48Al are 0.88 and 0.29 mg[sup 2]cm[sup [minus]4]h[sup [minus]1] respectively, which are two orders of magnitude lower than that of TiAl and Ti[sub 3]Al alloys.

  11. Durability Assessment of TiAl Alloys

    NASA Technical Reports Server (NTRS)

    Draper, Susan L.; Lerch, Bradley A.

    2008-01-01

    The durability of TiAl is a prime concern for the implementation of TiAl into aerospace engines. Two durability issues, the effect of high temperature exposure on mechanical properties and impact resistance, have been investigated and the results are summarized in this paper. Exposure to elevated temperatures has been shown to be detrimental to the room temperature ductility of gamma alloys with the most likely mechanisms being the ingress of interstitials from the surface. Fluorine ion implantation has been shown to improve the oxidation resistance of gamma alloys, and ideally it could also improve the environmental embrittlement of high Nb content TiAl alloys. The effect of F ion implantation on the surface oxidation and embrittlement of a third generation, high Nb content TiAl alloy (Ti-45Al-5Nb-B-C) were investigated. Additionally, the ballistic impact resistance of a variety of gamma alloys, including Ti-48Al-2Cr- 2Nb, Ti-47Al-2Cr-2Nb, ABB-2, ABB-23, NCG359E, 95A and Ti-45Al-5Nb-B-C was accessed. Differences in the ballistic impact properties of the various alloys will be discussed, particularly with respect to their manufacturing process, microstructure, and tensile properties.

  12. Processing and properties of FeAl-bonded composites

    SciTech Connect

    Schneibel, J.H.; Subramanian, R.; Alexander, K.B.; Becher, P.F.

    1996-12-31

    Iron aluminides are thermodynamically compatible with a wide range of ceramics such as carbides, borides, oxides, and nitrides, which makes them suitable as the matrix in composites or cermets containing fine ceramic particulates. For ceramic contents varying from 30 to 60 vol.%, composites of Fe-40 at. % Al with WC, TiC, TiB{sub 2}, and ZrB{sub 2} were fabricated by conventional liquid phase sintering of powder mixtures. For ceramic contents from 70 to 85 vol.%, pressureless melt infiltration was found to be a more suitable processing technique. In FeAl-60 vol.% WC, flexure strengths of up to 1.8 GPa were obtained, even though processing defects consisting of small oxide clusters were present. Room temperature fracture toughnesses were determined by flexure testing of chevron-notched specimens. FeAl/WC and FeAl/TiC composites containing 60 vol.% carbide particles exhibited K{sub Q} values around 20 MPa m{sup 1/2}. Slow crack growth measurements carried out in water and in dry oxygen suggest a relatively small influence of water-vapor embrittlement. It appears therefore that the mechanical properties of iron aluminides in the form of fine ligaments are quite different from their bulk properties. Measurements of the oxidation resistance, dry wear resistance, and thermal expansion of iron aluminide composites suggest many potential applications for these new materials.

  13. Machinability Evaluation of Ti-5Nb- xFe Alloys for Dental Applications

    NASA Astrophysics Data System (ADS)

    Hsu, Hsueh-Chuan; Wu, Shih-Ching; Hsu, Shih-Kuang; Hsu, Kuan-Huang; Ho, Wen-Fu

    2015-03-01

    In this study, we evaluated the machinability of a series of Ti-5Nb- xFe alloys with an Fe content ranging from 1 to 5 mass% and compared the results to those of commercially pure titanium (c.p. Ti) and Ti-6Al-4V. The alloys were slotted using a milling machine and end mills under four cutting conditions. Machinability was evaluated using cutting force which was measured using a dynamometer. The experimental results indicate that the addition of Fe significantly affected the machinability of the Ti alloys in terms of cutting force under the present cutting conditions. Under certain conditions, the cutting force of Ti-5Nb-4Fe was lower than that of c.p. Ti and Ti-6Al-4V, a result which can be explained by a higher degree of hardness and greater amounts of ω phase. Ti-5Nb-4Fe also had a better surface finish: cutting marks were less apparent and metal chips did not adhere to the cut surfaces under cutting condition C (cutting speed: 1.83 m/s, feed rate: 0.0005 m/s, and depth of cut: 0.0002 m). Ti-5Nb-4Fe had the lowest average surface roughness ( R a) after machining (approximately 0.27 μm under cutting condition C).

  14. Orientation relationship of eutectoid FeAl and FeAl2

    PubMed Central

    Scherf, A.; Kauffmann, A.; Kauffmann-Weiss, S.; Scherer, T.; Li, X.; Stein, F.; Heilmaier, M.

    2016-01-01

    Fe–Al alloys in the aluminium range of 55–65 at.% exhibit a lamellar microstructure of B2-ordered FeAl and triclinic FeAl2, which is caused by a eutectoid decomposition of the high-temperature Fe5Al8 phase, the so-called ∊ phase. The orientation relationship of FeAl and FeAl2 has previously been studied by Bastin et al. [J. Cryst. Growth (1978 ▸), 43, 745] and Hirata et al. [Philos. Mag. Lett. (2008 ▸), 88, 491]. Since both results are based on different crystallographic data regarding FeAl2, the data are re-evaluated with respect to a recent re-determination of the FeAl2 phase provided by Chumak et al. [Acta Cryst. (2010 ▸), C66, i87]. It is found that both orientation relationships match subsequent to a rotation operation of 180° about a 〈112〉 crystallographic axis of FeAl or by applying the inversion symmetry of the FeAl2 crystal structure as suggested by the Chumak data set. Experimental evidence for the validity of the previously determined orientation relationships was found in as-cast fully lamellar material (random texture) as well as directionally solidified material (∼〈110〉FeAl || solidification direction) by means of orientation imaging microscopy and global texture measurements. In addition, a preferential interface between FeAl and FeAl2 was identified by means of trace analyses using cross sectioning with a focused ion beam. On the basis of these habit planes the orientation relationship between the two phases can be described by (01)FeAl || (114) and [111]FeAl || [10]. There is no evidence for twinning within FeAl lamellae or alternating orientations of FeAl lamellae. Based on the determined orientation and interface data, an atomistic model of the structure relationship of Fe5Al8, FeAl and FeAl2 in the vicinity of the eutectoid decomposition is derived. This model is analysed with respect to the strain which has to be accommodated at the interface of FeAl and FeAl2. PMID:27047304

  15. Influence of W, Mo and Ti trace elements on the phase separation in Al8Co17Cr17Cu8Fe17Ni33 based high entropy alloy.

    PubMed

    Manzoni, Anna M; Daoud, Haneen M; Voelkl, Rainer; Glatzel, Uwe; Wanderka, Nelia

    2015-12-01

    Compositionally complex alloys, also called high entropy alloys, have been investigated for over a decade in view of different applications, but so far only a small number of alloys can be considered as presenting good enough properties for industrial application. The most common family of elements is Al-Co-Cr-Cu-Fe-Ni. The equiatomic alloy having 5 phases and being too brittle, the composition has been modified in order to improve the mechanical properties. Different compositions have been tested and as a first result ductile Al8Co17Cr17Cu8Fe17Ni33 has been chosen for deeper investigation. It shows a dendritic segregation into Co-Cr-Fe rich cores and Al-Cu-Ni rich interdendritic sites. The as-cast state is characterized mainly by two phases, namely Al-Cu-Ni rich precipitates of L12 structure inside a solid solution matrix. After homogenization both alloys consists of a single solid solution phase. Results are compared to calculations by ThermoCalc. In order to further improve the properties of the alloy the Cr content has been decreased and replaced by trace elements W, Mo and Ti, which, according to ThermoCalc, increase the melting point and the phase transition temperature which leads to the formation of the L12 phase. As-cast and heat treated samples of the base and the modified alloy have been investigated by transmission electron microscopy and three dimensional atom probe. Results of the investigations will be discussed in terms of microstructure, hardness and coherence with Thermo Calc predictions. PMID:26159736

  16. 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)

  17. Itinerant antiferromagnetism of TiAl alloys

    NASA Astrophysics Data System (ADS)

    Petrişor, T.; Pop, I.; Giurgiu, A.; Farbaş, N.

    1986-06-01

    Magnetic susceptibility measurements of TiAl alloys are reported. Aluminium, by alloying, acts on the Néel temperature of pure titanium giving rise to a complicated phase diagram. A theoretical model, based on the itinerant antiferromagnetism model of chromium is proposed in order to explain the magnetic phase diagram of TiAl alloys. The experimental and theoretical magnetic phase diagram are in good agreement.

  18. HYDROGEN ADSORPTION ON β-TiAl (001) AND Ni/TiAl (001) SURFACES

    NASA Astrophysics Data System (ADS)

    Mubarak, A. A. Karim; Alelaimi, Mahmoud

    2014-04-01

    In this paper, we present first principles calculations of the energetic, electronic and magnetic properties of the variant termination of TiAl (001) and Ni/TiAl (001) surfaces with and without hydrogen atoms. The calculations have been performed within the density functional theory using full-potential linearized augmented plane wave method. The generalized gradient approximation (GGA) is utilized as the exchange-correlation energy. The octahedral site is the stable absorption site of H atom in the β-TiAl system. This absorption reduces the cohesive energy of β-TiAl system due to increase in the lattice constant. The surface energy for both TiAl (001) terminations is calculated. The stable adsorption site of H atoms on the variant termination of TiAl (001) surface is performed. The adsorption energy of hydrogen on Ti is more energetic than that on Al. The adsorption of H atom on both terminations of H/Ni/TiAl (001) is more preferable at the bridge site. The adsorption energies are enhanced on Ni atom due to the contraction between d-Ni bands and TiAl substrate band.

  19. Surface Properties of the IN SITU Formed Ceramics Reinforced Composite Coatings on TI-3AL-2V Alloys

    NASA Astrophysics Data System (ADS)

    Liu, Peng; Guo, Wei; Hu, Dakui; Luo, Hui; Zhang, Yuanbin

    2012-04-01

    The synthesis of hard composite coating on titanium alloy by laser cladding of Al/Fe/Ni+C/Si3N4 pre-placed powders has been investigated in detail. SEM result indicated that a composite coating with metallurgical joint to the substrate was formed. XRD result indicated that the composite coating mainly consisted of γ-(Fe, Ni), FeAl, Ti3Al, TiC, TiNi, TiC0.3N0.7, Ti2N, SiC, Ti5Si3 and TiNi. Compared with Ti-3Al-2V substrate, an improvement of the micro-hardness and the wear resistance was observed for this composite coating.

  20. Coercivity and nanostructure of melt-spun Ti-Fe-Co-B-based alloys

    NASA Astrophysics Data System (ADS)

    Zhang, W. Y.; Skomski, R.; Kashyap, A.; Valloppilly, S.; Li, X. Z.; Shield, J. E.; Sellmyer, D. J.

    2016-05-01

    Nanocrystalline Ti-Fe-Co-B-based alloys, prepared by melt spinning and subsequent annealing, have been characterized structurally and magnetically. X-ray diffraction and thermomagnetic measurements show that the ribbons consist of tetragonal Ti3(Fe,Co)5B2, FeCo-rich bcc, and NiAl-rich L21 phases; Ti3(Fe,Co)5B2, is a new substitutional alloy series whose end members Ti3Co5B2 and Ti3Fe5B2 have never been investigated magnetically and may not even exist, respectively. Two compositions are considered, namely Ti11+xFe37.5-0.5xCo37.5-0.5xB14 (x = 0, 4) and alnico-like Ti11Fe26Co26Ni10Al11Cu2B14, the latter also containing an L21-type alloy. The volume fraction of the Ti3(Fe,Co)5B2 phase increases with x, which leads to a coercivity increase from 221 Oe for x = 0 to 452 Oe for x = 4. Since the grains are nearly equiaxed, there is little or no shape anisotropy, and the coercivity is largely due to the magnetocrystalline anisotropy of the tetragonal Ti3(Fe,Co)5B2 phase. The alloy containing Ni, Al, and Cu exhibits a magnetization of 10.6 kG and a remanence ratio of 0.59. Our results indicate that magnetocrystalline anisotropy can be introduced in alnico-like magnets, adding to shape anisotropy that may be induced by field annealing.

  1. 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.

  2. Calculation of defect properties of NiTi and FeTi

    SciTech Connect

    Lutton, R.T.; Sabochick, M.J. . Dept. of Engineering Physics); Lam, N.Q. )

    1990-12-01

    The energies and configurations of interstitials and vacancies in the B2 ordered compounds NiTi and FeTi were calculated using atomistic simulation. The stable configuration of a vacancy after the removal of an Ni atom was a vacant Ni site; similarly, the removal of an Fe atom in FeTi resulted in a vacant Fe site. Removal of a Ti atom in both compounds, however, resulted in a vacant Ni or Fe site and an adjacent antisite defect. The effective vacancy formation energies in NiTi and FeTi were calculated to be 1.48 and 1.07 eV, respectively. Interstitials in NiTi formed split {l angle}111{r angle} configurations consisting of a Ni-Ni dumbbell oriented in the {l angle}111{r angle} direction with one or two adjacent antisite defects. The Fe interstitial in FeTi had a similar configuration, except the dumbbell contained Fe atoms. The Ti interstitial in FeTi formed an {l angle}110{r angle} Fe-Fe dumbbell. 8 refs., 2 tabs.

  3. Investigation on W/Fe diffusion bonding using Ti foil and Ti powder interlayer by SPS

    NASA Astrophysics Data System (ADS)

    Chen, Hong-Yu; Luo, Lai-Ma; Zhang, Jun; Zan, Xiang; Zhu, Xiao-Yong; Luo, Guang-Nan; Wu, Yu-Cheng

    2015-12-01

    W/steel composites are being developed for potential application in He gas-cooled divertors and plasma-facing components in fusion reactors. In this study, the dissimilar metal joints between W and Fe were fabricated at 950 °C via spark plasma sintering method with Ti foil (Ti-F) and Ti powder (Ti-P) as the interlayer under Ar atmosphere for 5 min at 57 MPa. Microscopic structures of the W/Fe diffusion joints with Ti-F and Ti-P were investigated and compared via field-emission scanning electron microscopy and energy-dispersive X-ray spectroscopy. Thermal cycling tests were employed to measure the thermal stability of different types of W/Ti/Fe samples. The hardness distribution across joining interfaces was also determined. After thermal cycling tests, a crack occurred along the W/Ti-P interface in the W/Ti-P/Fe samples, whereas the W/Ti-F/Fe samples were intact at the interfaces. Results revealed that Ti-F is more suitable as an interlayer than Ti-P, and the interfaces of the W/Ti-F/Fe samples have better thermal stability than those of the W/Ti-P/Fe ones.

  4. Structure and Electrochemistry of LiNi1/3Co1/3-yMyMn1/3O2 (M=Ti, Al, Fe) Positive Electrode Materials

    SciTech Connect

    Wilcox, James; Patoux, Sebastien; Doeff, Marca

    2009-01-14

    A series of materials based on the LiNi1/3Co1/3-yMyMn1/3O2 (M = Ti,Al,Fe) system has been synthesized and examined structurally and electrochemically. It is found that the changes in electrochemical performance depend highly on the nature of the substituting atom and its effect on the crystal structure. Substitution with small amounts of Ti4+ (y = 1/12) leads to the formation of a high-capacity and high-rate positive electrode material. Iron substituted materials suffer from an increased antisite defect concentration and exhibit lower capacities and poor rate capabilities. Single-phase materials are found for LiNi1/3Co1/3-yAlyMn1/3O2 when y<_ 1/4 and all exhibit decreased capacities when cycled to 4.3 V. However, an increase in rate performance and cycle stability upon aluminum substitution is correlated with an improved lamellar structure.

  5. K-italic-shell ionization cross sections for Al, Ti, V, Cr, Fe, Ni, Cu, and Ag by protons and oxygen ions in the energy range 0. 3--6. 4 MeV

    SciTech Connect

    Geretschlaeger, M.; Benka, O.

    1986-08-01

    Absolute K-italic-shell ionization cross sections have been measured for thin targets of Al, Ti, and Cu for protons in the energy range 0.3--2.0 MeV and for thin targets of Ti, V, Cr, Fe, Ni, Cu, and Ag for oxygen ions in the energy range 1.36--6.4 Mev. The experimental results are compared to the perturbed-stationary-state (PSS) approximation with energy-loss (E), Coulomb (C), and relativistic (R) corrections, i.e., the ECPSSR approximation (Brandt and Lapicki), to the semiclassical approximation (Laegsgaard, Andersen, and Lund), and to a theory for direct Coulomb ionization of the 1s-italicsigma molecular orbital (Montenegro and Sigaud (MS)). The proton results agree within 3% with empirical reference cross sections. Also, the ECPSSR provides best overall agreement for protons. For oxygen ions, ECPSSR and MS predict experimental results satisfactorily for scaled velocities xi> or =0.4. For lower scaled velocities, the experimental cross sections become considerably higher than theoretical predictions for Coulomb ionization. This deviation increases with increasing Z-italic/sub 1//Z/sub 2/; it cannot be explained by electron transfer to the projectile or by ionization due to target recoil atoms.

  6. Partial and integral enthalpies of mixing of Cu-Fe-Ti melts at 1873 K

    NASA Astrophysics Data System (ADS)

    Abdulov, A. R.; Dreval', L. A.; Agraval, P. G.; Turchanin, M. A.

    2009-10-01

    The partial enthalpy of mixing of titanium in Cu-Fe-Ti melts are studied by high-temperature isoperibolic calorimetry at 1873 K in the composition range x Ti = 0-0.6 along three sections with a ratio x Fe / x Cu = 1/3, 1, and 3. The integral enthalpy of mixing of the ternary melts is calculated by integrating the Gibbs-Duhem equation and is described in terms of the Redlich-Kister-Muggianu model. Function Δ H demonstrates negative values over a wide concentration range. The contribution of a ternary interaction to the enthalpy of mixing of Cu-Fe-Ti melts is mainly positive. The first partial enthalpies of mixing of Al, Sn, Si, Y, Zr, Hf, and Ni with Cu-Fe-Ti melts are negative and indicate an increase of the thermodynamic stability of the liquid phase upon the dissolution of these additions.

  7. Modulus measurements in ordered Co-Al, Fe-Al, and Ni-Al alloys

    NASA Technical Reports Server (NTRS)

    Harmouche, M. R.; Wolfenden, A.

    1985-01-01

    The composition and/or temperature dependence of the dynamic Young's modulus for the ordered B2 Co-Al, Fe-Al, and Ni-Al aluminides has been investigated using the piezoelectric ultrasonic composite oscillator technique (PUCOT). The modulus has been measured in the composition interval 48.49 to 52.58 at. pct Co, 50.87 to 60.2 at. pct Fe, and 49.22 to 55.95 at. pct Ni for Co-Al, Fe-Al, and Ni-Al, respectively. The measured values for Co-Al are in the temperature interval 300 to 1300 K, while those for the other systems are for ambient temperature only. The data points show that Co-Al is stiffer than Fe-Al, which is stiffer than Ni-Al. The data points for Fe-Al and Ni-Al are slightly higher than those reported in the literature.

  8. Theoretical analysis of compatibility of several reinforcement materials with NiAl and FeAl matrices

    NASA Technical Reports Server (NTRS)

    Misra, Ajay K.

    1989-01-01

    Several potential reinforcement materials were assessed for their chemical, coefficient of thermal expansion (CTE), and mechanical compatibility with the intermetallic matrices based on NiAl and FeAl. Among the ceramic reinforcement materials, Al2O3, TiC, and TiB2, appear to be the optimum choices for NiAl and FeAl matrices. However, the problem of CTE mismatch with the matrix needs to be solved for these three reinforcement materials. Beryllium-rich intermetallic compounds can be considered as potential reinforcement materials provided suitable reaction barrier coatings can be developed for these. Based on preliminary thermodynamic calculations, Sc2O3 and TiC appear to be suitable as reaction barrier coatings for the beryllides. Several reaction barrier coatings are also suggested for the currently available SiC fibers.

  9. Redistribution of Ti and Al in deuterium charged TiAl

    NASA Technical Reports Server (NTRS)

    Legzdina, D.; Robertson, I. M.; Birnbaum, H. K.

    1992-01-01

    The redistribution of titanium and aluminum in a single-phase TiAl alloy that has been exposed to a high pressure of deuterium gas at high temperature is studied. The microstructure in the as-received, uncharged condition consisted of single-phase gamma TiAl grains and a random distribution of precipitates. Precipitates were distributed throughout the matrix and along the grain boundaries. The chemistry of the precipitates varied considerably; some were rich in Al, while other were mostly Ti with some Si and Al. The dislocation density in most grains was low, although in a few grains a high dislocation density was observed. FCC deuterides with a lattice parameter of 0.45 nm form in a Ti-52.1Al-2.1Ta (at. pct) alloy after exposure to 1.38 MPa of deuterium gas at 650 C for 213 hr. The structure and lattice parameter are consistent with the formation of Ti(l)D2. The deuterides that form in this alloy are enriched in Ti and deficient in Al and Ta compared to the deuteride-free matrix. Regions of the matrix contiguous with the deuterides have a correspondingly enhanced aluminum and tantalum concentration.

  10. Redistribution of Ti and Al in deuterium charged TiAl

    SciTech Connect

    Legzdina, D.; Robertson, I.M.; Birnbaum, H.K. )

    1992-06-01

    The redistribution of titanium and aluminum in a single-phase TiAl alloy that has been exposed to a high pressure of deuterium gas at high temperature is studied. The microstructure in the as-received, uncharged condition consisted of single-phase gamma TiAl grains and a random distribution of precipitates. Precipitates were distributed throughout the matrix and along the grain boundaries. The chemistry of the precipitates varied considerably; some were rich in Al, while other were mostly Ti with some Si and Al. The dislocation density in most grains was low, although in a few grains a high dislocation density was observed. FCC deuterides with a lattice parameter of 0.45 nm form in a Ti-52.1Al-2.1Ta (at. pct) alloy after exposure to 1.38 MPa of deuterium gas at 650 C for 213 hr. The structure and lattice parameter are consistent with the formation of Ti(l)D2. The deuterides that form in this alloy are enriched in Ti and deficient in Al and Ta compared to the deuteride-free matrix. Regions of the matrix contiguous with the deuterides have a correspondingly enhanced aluminum and tantalum concentration. 10 refs.

  11. Investigation of Wear Anisotropy in a Severely Deformed Al-Al3Ti Composite

    NASA Astrophysics Data System (ADS)

    El-Hadad, Shimaa; Sato, Hisashi; Watanabe, Yoshimi

    2012-09-01

    In the current investigation, Al-Al3Ti composite was processed by equal channel angular pressing (ECAP). ECAP was carried out using routes A and BC up to eight passes of deformation. It was observed that increasing the number of ECAP passes causes fragmentation of Al3Ti platelet particles and decreases their sizes compared to their original sizes in the undeformed Al-Al3Ti specimens. Moreover, the microstructure of route A-ECAPed Al-Al3Ti composite samples showed a strong alignment of the fragmented Al3Ti particles parallel to the pressing axis. On the other hand, ECAPed Al-Al3Ti alloy specimens by route BC have a relatively homogeneous distribution of Al3Ti particles. Because of the platelet Al3Ti particle fragmentation by ECAP, all the ECAPed specimens showed small anisotropy in their wear property in spite of this observed anisotropic microstructure induced by route A-ECAP.

  12. Investigation of Wear Anisotropy in a Severely Deformed Al-Al3Ti Composite

    NASA Astrophysics Data System (ADS)

    El-Hadad, Shimaa; Sato, Hisashi; Watanabe, Yoshimi

    2012-05-01

    In the current investigation, Al-Al3Ti composite was processed by equal channel angular pressing (ECAP). ECAP was carried out using routes A and BC up to eight passes of deformation. It was observed that increasing the number of ECAP passes causes fragmentation of Al3Ti platelet particles and decreases their sizes compared to their original sizes in the undeformed Al-Al3Ti specimens. Moreover, the microstructure of route A-ECAPed Al-Al3Ti composite samples showed a strong alignment of the fragmented Al3Ti particles parallel to the pressing axis. On the other hand, ECAPed Al-Al3Ti alloy specimens by route BC have a relatively homogeneous distribution of Al3Ti particles. Because of the platelet Al3Ti particle fragmentation by ECAP, all the ECAPed specimens showed small anisotropy in their wear property in spite of this observed anisotropic microstructure induced by route A-ECAP.

  13. High-pressure high-temperature phase relations in FeTiO3 up to 35 GPa and 1600 °C

    NASA Astrophysics Data System (ADS)

    Akaogi, M.; Abe, K.; Yusa, H.; Ishii, T.; Tajima, T.; Kojitani, H.; Mori, D.; Inaguma, Y.

    2016-08-01

    Phase relations in FeTiO3 were precisely determined at 25-35 GPa and 600-1600 °C using multianvil high-pressure experiments with tungsten carbide anvils. Pressure generation up to about 36 GPa at 1600 °C was evaluated using Al2O3 solubility in MgSiO3 perovskite (Pv) in the system MgSiO3-Al2O3. At about 28 GPa, FeTiO3 Pv dissociates into an assemblage of calcium titanate (CT)-type Fe2TiO4 + orthorhombic-I (OI)-type TiO2 below 1200 °C. However, above 1200 °C at 28 GPa, FeTiO3 Pv decomposes into a new, denser phase assemblage of CT-type Fe2TiO4 + a new compound of FeTi2O5. The new phase FeTi2O5 was recovered as an amorphous phase at 1 atm. In situ X-ray diffraction experiments at 35.1 GPa indicated that the new phase (N-p) FeTi2O5 has orthorhombic symmetry with cell parameters a = 8.567(2) Å, b = 5.753(1) Å and c = 5.257(1) Å. In addition, the assemblage of CT-type Fe2TiO4 + OI-type TiO2 changes to FeO wüstite (Wu) + OI-type TiO2 at about 33 GPa below 1000 °C. The phase assemblages in FeTiO3 are denser in the order: FeTiO3 (Pv) → 1/2Fe2TiO4 (CT) + 1/2TiO2 (OI) → 1/3Fe2TiO4 (CT) + 1/3FeTi2O5 (N-p) → FeO (Wu) + TiO2 (OI). Our results indicate that the upper stability limit of FeTiO3 Pv is about 28 GPa at 600-1600 °C. This puts a constraint on peak shock pressure for formation of naturally discovered lithium niobate-type FeTiO3 which was interpreted to be retrograde transition product of FeTiO3 Pv on release of shock pressure.

  14. The mechanical properties of FeAl

    SciTech Connect

    Baker, I.; George, E.P.

    1996-12-31

    Only in the last few years has progress been made in obtaining reproducible mechanical properties data for FeAl. Two sets of observations are the foundation of this progress. The first is that the large vacancy concentrations that exist in FeAl at high temperature are easily retained at low temperature and that these strongly affect the low-temperature mechanical properties. The second is that RT ductility is adversely affected by water vapor. Purpose of this paper is not to present a comprehensive overview of the mechanical properties of FeAl but rather to highlight our understanding of key phenomena and to show how an understanding of the factors which control the yield strength and fracture behavior has followed the discovery of the above two effects. 87 refs, 9 figs.

  15. Modified smoothed particle hydrodynamics (MSPH) for the analysis of centrifugally assisted TiC-Fe-Al2O3 combustion synthesis

    PubMed Central

    Hassan, M. A.; Mahmoodian, Reza; Hamdi, M.

    2014-01-01

    A modified smoothed particle hydrodynamic (MSPH) computational technique was utilized to simulate molten particle motion and infiltration speed on multi-scale analysis levels. The radial velocity and velocity gradient of molten alumina, iron infiltration in the TiC product and solidification rate, were predicted during centrifugal self-propagating high-temperature synthesis (SHS) simulation, which assisted the coating process by MSPH. The effects of particle size and temperature on infiltration and solidification of iron and alumina were mainly investigated. The obtained results were validated with experimental microstructure evidence. The simulation model successfully describes the magnitude of iron and alumina diffusion in a centrifugal thermite SHS and Ti + C hybrid reaction under centrifugal acceleration. PMID:24430621

  16. Modified smoothed particle hydrodynamics (MSPH) for the analysis of centrifugally assisted TiC-Fe-Al2O3 combustion synthesis.

    PubMed

    Hassan, M A; Mahmoodian, Reza; Hamdi, M

    2014-01-01

    A modified smoothed particle hydrodynamic (MSPH) computational technique was utilized to simulate molten particle motion and infiltration speed on multi-scale analysis levels. The radial velocity and velocity gradient of molten alumina, iron infiltration in the TiC product and solidification rate, were predicted during centrifugal self-propagating high-temperature synthesis (SHS) simulation, which assisted the coating process by MSPH. The effects of particle size and temperature on infiltration and solidification of iron and alumina were mainly investigated. The obtained results were validated with experimental microstructure evidence. The simulation model successfully describes the magnitude of iron and alumina diffusion in a centrifugal thermite SHS and Ti + C hybrid reaction under centrifugal acceleration. PMID:24430621

  17. Modified smoothed particle hydrodynamics (MSPH) for the analysis of centrifugally assisted TiC-Fe-Al2O3 combustion synthesis

    NASA Astrophysics Data System (ADS)

    Hassan, M. A.; Mahmoodian, Reza; Hamdi, M.

    2014-01-01

    A modified smoothed particle hydrodynamic (MSPH) computational technique was utilized to simulate molten particle motion and infiltration speed on multi-scale analysis levels. The radial velocity and velocity gradient of molten alumina, iron infiltration in the TiC product and solidification rate, were predicted during centrifugal self-propagating high-temperature synthesis (SHS) simulation, which assisted the coating process by MSPH. The effects of particle size and temperature on infiltration and solidification of iron and alumina were mainly investigated. The obtained results were validated with experimental microstructure evidence. The simulation model successfully describes the magnitude of iron and alumina diffusion in a centrifugal thermite SHS and Ti + C hybrid reaction under centrifugal acceleration.

  18. On the crack growth resistance and strength of the B2 iron aluminides Fe-40Al, Fe-45Al, and Fe-10Ni-40Al (at. %)

    SciTech Connect

    Schneibel, J.H.; Maziasz, P.J.

    1994-09-01

    The crack growth resistance and yield strength of the B2 iron aluminides Fe-40Al, Fe-45Al, are Fe-10Ni-40Al (at. %) have been investigated at room temperature laboratory air. After fast cooling from 1273 K, Fe-45Al and Fe-10Ni-40Al are much stronger than Fe-40Al, and exhibit considerably lower crack growth resistance. The crack growth resistance decreases with decreasing crack propagation velocity. Low crack propagation velocities favor intergranular fracture, whereas high velocities can lead to significant contributions from transgranular fracture. Boron additions to Fe-40Al and Fe-10Ni-40Al improve the crack growth resistance, reduce its dependence on the crack propagation velocity, and cause the path to be predominantly transgranular. In a plot of fracture toughness versus yield strength, the properties of the iron aluminides are similar to those of typical aluminum alloys.

  19. Melting, Processing, and Properties of Disordered Fe-Al and Fe-Al-C Based Alloys

    NASA Astrophysics Data System (ADS)

    Satya Prasad, V. V.; Khaple, Shivkumar; Baligidad, R. G.

    2014-09-01

    This article presents a part of the research work conducted in our laboratory to develop lightweight steels based on Fe-Al alloys containing 7 wt.% and 9 wt.% aluminum for construction of advanced lightweight ground transportation systems, such as automotive vehicles and heavy-haul truck, and for civil engineering construction, such as bridges, tunnels, and buildings. The melting and casting of sound, porosity-free ingots of Fe-Al-based alloys was accomplished by a newly developed cost-effective technique. The technique consists of using a special flux cover and proprietary charging schedule during air induction melting. These alloys were also produced using a vacuum induction melting (VIM) process for comparison purposes. The effect of aluminum (7 wt.% and 9 wt.%) on melting, processing, and properties of disordered solid solution Fe-Al alloys has been studied in detail. Fe-7 wt.% Al alloy could be produced using air induction melting with a flux cover with the properties comparable to the alloy produced through the VIM route. This material could be further processed through hot and cold working to produce sheets and thin foils. The cold-rolled and annealed sheet exhibited excellent room-temperature ductility. The role of carbon in Fe-7 wt.% Al alloys has also been examined. The results indicate that Fe-Al and Fe-Al-C alloys containing about 7 wt.% Al are potential lightweight steels.

  20. Effect of iron content on the structure and mechanical properties of Al25Ti25Ni25Cu25 and (AlTi)60-xNi20Cu20Fex (x=15, 20) high-entropy alloys

    NASA Astrophysics Data System (ADS)

    Fazakas, É.; Zadorozhnyy, V.; Louzguine-Luzgin, D. V.

    2015-12-01

    In this work, we investigated the microstructure and mechanical properties of Al25Ti25Ni25Cu25 Al22.5Ti22.5Ni20Cu20Fe15 and Al20Ti20Ni20Cu20Fe20 high entropy alloys, produced by arc melting and casting in an inert atmosphere. The structure of these alloys was studied by X-ray diffractometry and scanning electron microscopy. The as-cast alloys were heat treated at 773, 973 and 1173 K for 1800 s to investigate the effects of aging on the plasticity, hardness and elastic properties. Compared to the conventional high-entropy alloys the Al25Ti25Ni25Cu25, Al22.5Ti22.5Ni20Cu20Fe15 and Al20Ti20Ni20Cu20Fe20 alloys are relatively hard and ductile. Being heat treated at 973 K the Al22.5Ti22.5Ni20Cu20Fe15 alloy shows considerably high strength and relatively homogeneous deformation under compression. The plasticity, hardness and elastic properties of the studied alloys depend on the fraction and intrinsic properties of the constituent phases. Significant hardening effect by the annealing is found.

  1. 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.

  2. Conductance control at the LaAlO{sub 3}/SrTiO{sub 3}-interface by a multiferroic BiFeO{sub 3} ad-layer

    SciTech Connect

    Mix, Christian; Finizio, Simone; Kläui, Mathias; Jakob, Gerhard

    2014-06-30

    Multilayered BiFeO{sub 3} (BFO)/LaAlO{sub 3} (LAO) thin film samples were fabricated on SrTiO{sub 3} (STO) substrates by pulsed laser deposition. In this work, the ferroelectric polarization of a multiferroic BFO ad-layer on top of the quasi-two-dimensional electron gas (2DEG) at the LAO/STO interface is used to manipulate the conductivity of the quasi-2DEG. By microstructuring the conductive area of the LAO/STO-interface, a four-point geometry for the measurement of the resistivity was achieved. Piezo force microscopy allows for imaging and poling the spontaneous ferroelectric polarization of the multiferroic layer. The resistance changes showed a linear dependence on the area scanned and a hysteretic behavior with respect to the voltages applied in the scanning process. This is evidence for the ferroelectric polarization of the multiferroic causing the resistance changes. Coupling the antiferromagnetic BFO layer to another ferromagnetic layer could enable a magnetic field control of the conductance of the quasi-2DEG at the LAO/STO interface.

  3. Adhesion of metal carbide/nitride interfaces: Al/TiC and Al/TiN

    NASA Astrophysics Data System (ADS)

    Liu, L. M.; Wang, S. Q.; Ye, H. Q.

    2003-12-01

    We employ density functional theory to investigate and compare Al/TiC and Al/TiN interfaces by electronic structures, relaxed atomic geometries and adhesions. The results show that the preferred bonding site is the interfacial Al atoms above the ceramic's metalloid atoms for both systems. The calculated adhesion energies are quantitatively in agreement with other calculated and experimental results of Al on the carbide and nitride. A detailed comparison of the adhesion energies and relaxed structures shows weaker bonding and less relaxation in the Al/nitride case, which is correlated with the lower surface energy of the ceramic. We have thoroughly characterized the electronic structure and determined that the polar covalent Al3sp-C(N)2s bonds constitute the primary interfacial bonding interaction. The larger overlapping bonding states at the Al/TiC interface reveal the reason why it exhibits relatively larger adhesion energy. Cleavage may take place preferentially at the interface, especially for the Al/TiN, which is in agreement with experimental results.

  4. Effect of Al on the Wetting Behavior Between TiC x and Molten Ti-Al Alloys

    NASA Astrophysics Data System (ADS)

    Liu, Xuyang; Lv, Xuewei; Dong, Hongbiao; Li, Chunxin; Bai, Chenguang

    2015-10-01

    The wetting behavior and the interfacial reactions between TiC x substrate and molten Ti-Al alloys with different Al contents were studied using the Sessile Drop method at 1758 K (1485 °C) in argon atmosphere. It is found that the wettability and interface reaction products depend on Al content in the molten alloy. The initial contact angles between the molten Ti-Al alloy and TiC0.78 surface reduces from 110 to 80 deg when Al content in the alloy changes from 40 to 80 wt pct. The reduction in the initial contact angle is due to the decrease of surface tension of the molten Ti-Al alloys with increasing Al contents. The segregation of Al atoms to the surface occurred at all bulk concentrations of Ti-Al alloys. Al with lower surface tension tends to segregate on the surface of liquid Ti-Al alloy. In the spreading stage, the interfacial reaction led to the decrease in the contact angle. The adhesion in Ti-Al/TiC x system can be interpreted in terms of strong chemical interactions, which is greatly affected by the diffusion of C. The equilibrium contact angle was measured less than 10 deg. Finally, the reaction sequence at the Ti-Al melt and TiC x substrate interface is proposed.

  5. Formation and Thermodynamics of Mg-Al-Ti-O Complex Inclusions in Mg-Al-Ti-Deoxidized Steel

    NASA Astrophysics Data System (ADS)

    Ren, Ying; Zhang, Lifeng; Yang, Wen; Duan, Haojian

    2014-12-01

    The formation of Mg-Al-Ti-O complex inclusions in steel was investigated by laboratory experiments and thermodynamic calculation. The composition evolutions of Mg-Al-Ti-O inclusions in steel with different contents of [Al], [Mg], and [Ti] were discussed. Mg-Al-Ti-O complex inclusion with high TiOx content was liquid at 1873 K (1600 °C), indicating MgAl2O4 spinel inclusions can be modified to low melting temperature ones by combining TiOx component. The stability diagram of Al-Mg-Ti-O system inclusions in the molten steel at 1873 K (1600 °C) was calculated, considering many kinds of oxide inclusions such as MgO, Al2O3, TiOx, MgTi2O4, MgAl2O4, Al2TiO5, and liquid inclusion. The thermodynamic calculations are in good agreement with experimental results, which can predict the formation of Al-Mg-Ti-O complex inclusions in molten steel with a large concentration range of [Al], [Mg], and [Ti].

  6. The Interface of TiB2 and Al3Ti in Molten Aluminum

    NASA Astrophysics Data System (ADS)

    Wang, Xiaoming; Song, Jie; Vian, Wei; Ma, Haibin; Han, Qingyou

    2015-12-01

    In the grain refinement of aluminum, Al3Ti and TiB2 particles are introduced to reduce the casting grain size down to 200 micrometer level, which makes cold working possible. The particles are brought in by the addition of Al-Ti-B-type master alloys. It is generally believed that TiB2 particles are stable and nucleate α-Al grains in solidification in the presence of titanium in solution from the dissolution of Al3Ti particles in the master alloys. The titanium in solution either forms Al3Ti layers on the surface of TiB2 particles to promote the nucleation of α-Al grains or remains as solute to restrict the growth of α-Al grains in solidification. However, a consensus on a grain refinement mechanism is still to be reached due to the lack of direct observation of the three phases in castings. This paper presents finding of the TiB2/Al3Ti interfaces in an Al-Ti-B master alloy. It demonstrates a strong epitaxial growth of Al3Ti on the surface of TiB2 particles, a sign of the formation of an Al3Ti layer on the surface of TiB2 particles in grain refinement practice. The Al3Ti layer has a crystal coherency with α-Al and hence offers a substrate for heterogeneous nucleation of α-Al grains. However, the layer must be dynamic to avoid the formation of compounded Al3Ti and TiB2 particles leading to the loss of efficiency in grain refinement.

  7. Thermal mixing of Al-Fe multilayers

    NASA Astrophysics Data System (ADS)

    Meyer, M.; Mendoza Zélis, L.; Sánchez, F. H.; Traverse, A.

    1994-12-01

    Al-Fe multilayers have been mixed by thermal treatment and their evolution followed by conversion electron Mössbauer spectroscopy. The initial and final states have been characterized by Rutherford backscattering spectrometry. The results are compared with those previously obtained in the ion beam mixing of similar systems.

  8. Production of Na-22 and Other Radionuclides by Neutrons in Al, SiO2, Si, Ti, Fe and Ni Targets: Implications for Cosmic Ray Studies

    NASA Technical Reports Server (NTRS)

    Sisterson, J. M.; Jones, D. T. L.; Binns, P. J.; Langen, K.; Schroeder, I.; Buthelezi, Z.; Latti, E.; Brooks, F. D.; Buffler, A.; Allie, M. S.; Herbert, M. S.; Nchodu, M. R.; Makupula, S.; Ullmann, J.; Reedy, R. C.

    2001-01-01

    Cross section measurements for neutron-induced reactions are summarized. Measured cross sections for 22 Na produced by neutrons in Al and Si are used to calculate the production rate for 22 Na in lunar rock 12002 by galactic cosmic ray particles. Additional information is contained in the original extended abstract.

  9. 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.

  10. Boron strengthening in FeAl

    SciTech Connect

    Baker, I.; Li, X.; Xiao, H.; Klein, O.; Nelson, C.; Carleton, R.L.; George, E.P.

    1998-11-01

    The effect of boron on the strength of B2-structured FeAl is considered as a function of composition, grain size and temperature. Boron does not affect the concentrations of antisite atoms or vacancies present, with the former increasing and the latter decreasing with increasing deviation from the stoichiometric composition. When vacancies are absent, the strength increase per at. % B per unit lattice strain, {Delta}{sigma}/({Delta}c x {epsilon}) increases with increasing aluminum concentration, but when vacancies are present (>45 at. % Al), {Delta}{sigma}/({Delta}c x {epsilon}) decreases again. Boron increases grain size strengthening in FeAl. B strengthening is roughly independent of temperature up to the yield strength peak but above the point, when diffusion-assisted deformation occurs, boron strengthening increases dramatically.

  11. Ab initio studies on the adsorption and implantation of Al and Fe to nitride materials

    NASA Astrophysics Data System (ADS)

    Riedl, H.; Zálešák, J.; Arndt, M.; Polcik, P.; Holec, D.; Mayrhofer, P. H.

    2015-09-01

    The formation of transfer material products on coated cutting and forming tools is a major failure mechanism leading to various sorts of wear. To describe the atomistic processes behind the formation of transfer materials, we use ab initio to study the adsorption energy as well as the implantation barrier of Al and Fe atoms for (001)-oriented surfaces of TiN, Ti0.50Al0.50N, Ti0.90Si0.10N, CrN, and Cr0.90Si0.10N. The interactions between additional atoms and nitride-surfaces are described for pure adhesion, considering no additional stresses, and for the implantation barrier. The latter, we simplified to the stress required to implant Al and Fe into sub-surface regions of the nitride material. The adsorption energies exhibit pronounced extrema at high-symmetry positions and are generally highest at nitrogen sites. Here, the binary nitrides are comparable to their ternary counterparts and the average adhesive energy is higher (more negative) on CrN than TiN based systems. Contrary, the implantation barrier for Al and Fe atoms is higher for the ternary systems Ti0.50Al0.50N, Ti0.90Si0.10N, and Cr0.90Si0.10N than for their binary counterparts TiN and CrN. Based on our results, we can conclude that TiN based systems outperform CrN based systems with respect to pure adhesion, while the Si-containing ternaries exhibit higher implantation barriers for Al and Fe atoms. The data obtained are important to understand the atomistic interaction of metal atoms with nitride-based materials, which is valid not just for machining operations but also for any combination such as interfaces between coatings and substrates or multilayer and phase arrangements themselves.

  12. Properties of TiAlN coating deposited by MPIIID on TiN substrates

    NASA Astrophysics Data System (ADS)

    El-Hossary, F. M.; Abd El-Rahman, A. M.; Raaif, M.; Ghareeb, D. A.

    2016-03-01

    Metal plasma immersion ion implantation and deposition (MPIIID) is employed to produce TiAlN hard coatings on Ti substrate. To improve the load-bearing capacity of Ti substrate, nitrogen PIII is used to prepare a bearing TiN layer on Ti-base substrate. The MPIIID process is performed using Ti50:Al50 target for different nitrogen/argon gas fractions. The effect of N2/Ar gas ratio on the microstructure, mechanical and tribological properties of TiAlN coatings has been studied. The plastic microhardness of TiAlN increases with increasing the nitrogen gas fraction to reach a maximum value of 30 GPa at 100 % N2. The plasticity index and the resistance to plastic deformation increase with increasing the nitrogen gas fraction. The wear volume loss of TiAlN coating deposited on TiN substrate decreases by a factor of 103 in comparison with pure Ti. Moreover, the friction coefficient decreases from nearly 0.8 for Ti to 0.25 for TiAlN coatings. The enhanced mechanical and tribological properties of the coating are correlated with the formation of TiAlN hard phase. This phase has random-oriented microstructure, finer grain size, high oxidation resistance and residual internal stress. Moreover, the TiN interface acts as a barrier for the motion of dislocations.

  13. Molar Volume Modeling of Ti-Al-Nb and Ti-Al-Mo Ternary Systems

    NASA Astrophysics Data System (ADS)

    Zhu, Jun; Zhang, Chuan; Cao, Weisheng; Chen, Shuanglin; Zhang, Fan; Park, Joon Sik; Yi, Seonghoon

    2015-08-01

    Molar volume modeling was performed for both Ti-Al-Nb and Ti-Al-Mo ternary systems based on the thermodynamic modeling of these two systems. Comparison between the calculated phase equilibria and the experimental data proved the accuracy of thermodynamic modeling. With the calculated density contour curves superimposed on the equilibrium phase diagram, it provides a map for alloy developers to identify the promising alloy compositions that satisfy both the phase stability and density requirements and rule out those that fail to meet the requirements.

  14. AlN/Fe/AlN nanostructures for magnetooptic magnetometry

    SciTech Connect

    Lišková-Jakubisová, E. Višňovský, Š.; Široký, P.; Hrabovský, D.; Pištora, J.

    2014-05-07

    AlN/Fe/AlN/Cu nanostructures with ultrathin Fe grown by sputtering on Si substrates are evaluated as probes for magnetooptical (MO) mapping of weak currents. They are considered for a laser wavelength of λ = 410 nm (3.02 eV) and operate at oblique light incidence angles, φ{sup (0)}, to enable detection of both in-plane and out-of-plane magnetization. Their performance is evaluated in terms of MO reflected wave electric field amplitudes. The maximal MO amplitudes in AlN/Fe/AlN/Cu are achieved by a proper choice of layer thicknesses. The nanostructures were characterized by MO polar Kerr effect at φ{sup (0)} ≈ 5° and longitudinal Kerr effect spectra (φ{sup (0)} = 45°) at photon energies between 1 and 5 eV. The nominal profiles were refined using a model-based analysis of the spectra. Closed form analytical expressions are provided, which are useful in the search for maximal MO amplitudes.

  15. Conductivity type inversion in wide band gap antiferromagnetic FeTiO3

    NASA Astrophysics Data System (ADS)

    Chikoidze, E.; Tchelidze, T.; Popova, E.; Maso, P.; Ponjavidze, N.; Keller, N.; Dumont, Y.

    2013-03-01

    By quasi-chemical reaction method for FeTiO3 material in oxygen atmosphere, electron and hole concentrations for broad range of oxygen partial pressure have been calculated. Oxygen pressures, at which electrical and hole conductivity can be achieved, were estimated. Thin layers of FeTiO3 have been grown on transparent Al2O3 (0001) substrates by pulsed laser deposition technique at different oxygen partial pressures. Structural, optical, and electrical properties have been studied for these samples. By special post-annealing treatment, the conductivity type inversion from p to n has been achieved as predicted by our thermodynamic analysis.

  16. Crystallographic Structure of Ti-6Al-4V, Ti-HP and Ti-CP Under High Pressure

    SciTech Connect

    Halevy, I.; Zamir, G; Winterrose, M; Ghose, S; Grandini, C; Moreno-Gobbi, A

    2010-01-01

    The phase stability of a commercial purity (Ti-CP), high purity (Ti-HP) and Ti-6Al-4V alloy were investigated in a diamond anvil cell up to 32 GPa and 298 K using a polychromatic X-ray beam. The Ti-CP and Ti-HP shown the same HCP (c/a {approx} 0.632) to Hexagonal (c/a {approx} 1.63) non reversible martensitic transition at about 9 GPa. The as received Ti-6Al-4V shows a very low relative volume fraction {beta}-Ti/{alpha}-Ti. No phase changes were observed in the Ti-6Al-4V alloy in the pressure range of this study. The {alpha} phase of the Ti-6Al-4V shows monotonic volume cell pressure dependence. This volume change is reversible and non-hysteretic. The cell of the a phase recovered its original volume when the pressure was released.

  17. Oxidation states of Fe and Ti in blue sapphire

    NASA Astrophysics Data System (ADS)

    Wongrawang, P.; Monarumit, N.; Thammajak, N.; Wathanakul, P.; Wongkokua, W.

    2016-02-01

    X-ray absorption near-edge spectroscopy (XANES) can be used to study the oxidation state of a dilute system such as transition metal defects in solid-state samples. In blue sapphire, Fe and Ti are defects that cause the blue color. Inter-valence charge transfer (IVCT) between Fe2+ and Ti4+ has been proposed to describe the optical color’s origin. However, the existence of divalent iron cations has not been thoroughly investigated. Fluorescent XANES is therefore employed to study K-edge absorptions of Fe and Ti cations in various blue sapphire samples including natural, synthetic, diffused and heat-treated sapphires. All the samples showed an Fe absorption edge at 7124 eV, corresponding to the Fe3+ state; and Ti at 4984 eV, corresponding to Ti4+. From these results, we propose Fe3+-Ti4+ mixed acceptor states located at 1.75 eV and 2.14 eV above the valence band of corundum, that correspond to 710 nm and 580 nm bands of UV-vis absorption spectra, to describe the cause of the color of blue sapphire.

  18. On the Interface Generated by Hot Isostatic Pressing Compaction Process Between an AISI 304 Container and the Ti6Al4V Powders

    NASA Astrophysics Data System (ADS)

    Scherillo, Fabio; Aprea, Paolo; Astarita, Antonello; Scherillo, Antonella; Testani, Claudio; Squillace, Antonino

    2015-06-01

    In this work, the interface between a Ti6Al4V component made by Hot Isostatic Pressing and the AISI 304 container was studied in detail. The interface is dominated by interdiffusion with evident Kirkendall effect. Different intermetallic phases have been recognized. In particular, on the AISI 304 side of the interface, both χ and σ phases have been identified, whereas on the Ti6Al4V side λ phase (Laves), FeTi, (Fe,Ni)Ti, Ti2Ni, and β-Ti are present.

  19. Room temperature luminescence and ferromagnetism of AlN:Fe

    NASA Astrophysics Data System (ADS)

    Li, H.; Cai, G. M.; Wang, W. J.

    2016-06-01

    AlN:Fe polycrystalline powders were synthesized by a modified solid state reaction (MSSR) method. Powder X-ray diffraction and transmission electron microscopy results reveal the single phase nature of the doped samples. In the doped AlN samples, Fe is in Fe2+ state. Room temperature ferromagnetic behavior is observed in AlN:Fe samples. Two photoluminescence peaks located at about 592 nm (2.09 eV) and 598 nm (2.07 eV) are observed in AlN:Fe samples. Our results suggest that AlN:Fe is a potential material for applications in spintronics and high power laser devices.

  20. Creep deformation of a two-phase TiAl/Ti[sub 3]Al lamellar alloy and the individual TiAl and Ti[sub 3]Al constituent phases

    SciTech Connect

    Bartholomeusz, M.F.; Wert, J.A. ); Qibin Yang )

    1993-08-01

    Two-phase TiAl/Ti[sub 3]Al alloys in which the constituent phases form a lamellar microstructure are reported to possess good combinations of low-temperature fracture toughness, tensile strength and fatigue resistance. However, information about the high-temperature creep properties of the two-phase TiAl/Ti[sub 3]Al alloys with lamellar microstructures (referred to as lamellar alloys in the remainder of the paper) is limited. Based on a simple rule of mixtures model of strength, it would be expected that the creep rates of the lamellar alloy would be between the creep rates of TiAl and Ti[sub 3]Al. In contrast to composite model predictions of strength, Polvani and coworkers found that the minimum creep rates of two duplex alloys, a [gamma]/[gamma][prime] nickel-base superalloy and NiAl/Ni[sub 2]AlTi, were significantly lower than the minimum creep rates of either of the constituent phases. They also reported that most dislocations in the two-phase NiAl/Ni[sub 2]AlTi alloy were contained within the semi-coherent interfacial dislocation networks between the two phases. Based on this observation they proposed that the creep rate is controlled by the rate at which dislocations moving through both phases are emitted and absorbed by the interphase dislocation networks. The greater strain hardening rate of the lamellar TiAl/Ti[sub 3]Al alloy suggests that it may exhibit lower steady-state creep rates that the individual constituent phases. The objective of the present study is to evaluate the creep properties of a TiAl/ Ti[sub 3]Al lamellar alloy and of the individual constituent phases. In this paper, the results of this investigation will be presented and compared with previously published results for this alloy system.

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

    PubMed Central

    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. PMID:26742878

  2. 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

    2016-01-01

    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. PMID:26742878

  3. Interfacial reactions and oxidation behavior of Al 2O 3 and Al 2O 3/Al coatings on an orthorhombic Ti 2AlNb alloy

    NASA Astrophysics Data System (ADS)

    Li, H. Q.; Wang, Q. M.; Gong, J.; Sun, C.

    2011-02-01

    The uniform and dense Al2O3 and Al2O3/Al coatings were deposited on an orthorhombic Ti2AlNb alloy by filtered arc ion plating. The interfacial reactions of the Al2O3/Ti2AlNb and Al2O3/Al/Ti2AlNb specimens after vacuum annealing at 750 °C were studied. In the Al2O3/Ti2AlNb specimens, the Al2O3 coating decomposed significantly due to reaction between the Al2O3 coating and the O-Ti2AlNb substrate. In the Al2O3/Al/Ti2AlNb specimens, a γ-TiAl layer and an Nb-rich zone came into being by interdiffusion between the Al layer and the O-Ti2AlNb substrate. The γ-TiAl layer is chemically compatible with Al2O3, with no decomposition of Al2O3 being detected. No internal oxidation or oxygen and nitrogen dissolution zone was observed in the O-Ti2AlNb alloy. The Al2O3/Al/Ti2AlNb specimens exhibited excellent oxidation resistance at 750 °C.

  4. Forging of FeAl intermetallic compounds

    SciTech Connect

    Flores, O.; Juarez, J.; Campillo, B.; Martinez, L.; Schneibel, J.H.

    1994-09-01

    Much activity has been concentrated on the development of intermetallic compounds with the aim of improving tensile ductility, fracture toughness and high notch sensitivity in order to develop an attractive combination of properties for high and low temperature applications. This paper reports experience in processing and forging of FeAl intermetallic of B2 type. During the experiments two different temperatures were employed, and the specimens were forged after annealing in air, 10{sup {minus}2} torr vacuum and argon. From the results it was learned that annealing FeAl in argon atmosphere prior to forging resulted in better deformation behavior than for the other two environments. For the higher forging temperature used in the experiments (700C), the as-cast microstructure becomes partially recrystallized.

  5. Crystalline Al1 - x Ti x phases in the hydrogen cycled NaAlH4 + 0.02TiCl3 system

    NASA Astrophysics Data System (ADS)

    Pitt, M. P.; Vullum, P. E.; Sørby, M. H.; Emerich, H.; Paskevicius, M.; Buckley, C. E.; Gray, E. MacA.; Walmsley, J. C.; Holmestad, R.; Hauback, B. C.

    2013-03-01

    The hydrogen (H) cycled planetary milled (PM) NaAlH4 + 0.02TiCl3 system has been studied by high resolution synchrotron X-ray diffraction and transmission electron microscopy during the first 10 H cycles. After the first H absorption, we observe the formation of four nanoscopic crystalline (c-) Ti-containing phases embedded on the NaAlH4 surface, i.e. Al2Ti, Al3Ti, Al82Ti18 and Al89Ti11, with 100% of the originally added Ti atoms accounted for. Al2Ti and Al3Ti are observed morphologically as a mechanical couple on the NaAlH4 surface, with a moderately strained interface. Electron diffraction shows that the Al82Ti18 phase retains some ordering from the L12 structure type, with the observation of forbidden (100) ordering reflections in the fcc Al82Ti18 lattice. After 2 H cycles the NaAlH4 + 0.02TiCl3 system displays only two crystalline Ti-containing phases, Al3Ti and Al89Ti11. After 10 H cycles, the Al89Ti11 is completely converted to Al85Ti15. Al89Ti11, Al85Ti15 and Al3Ti do not display any ordering reflections, and they are modeled in the A1 structure type. Quantitative phase analysis indicates that the Al3Ti proportion continues to increase with further H cycles. The formation of Ti-poor Al1 - x Ti x (x < 0.25) phases in later H cycles is detrimental to hydrogenation kinetics, compared to the starting Ti-richer near-surface Al2Ti/NaAlH4 interface present during the first absorption of hydrogen.

  6. Modeling creep deformation of a two-phase TiAl/Ti[sub 3]Al alloy with a lamellar microstructure

    SciTech Connect

    Bartholomeusz, M.F. ); Wert, J.A. . Dept. of Materials Science and Engineering)

    1994-10-01

    A two-phase TiAl/Ti[sub 3]Al alloy with a lamellar microstructure has been previously shown to exhibit a lower minimum creep rate than the minimum creep rates of the constituent TiAl and Ti[sub 3]Al single-phase alloys. Fiducial-line experiments described in the present article demonstrate that the creep rates of the constituent phases within the two-phase TiAl/Ti[sub 3]Al lamellar alloy tested in compression are more than an order of magnitude lower than the creep rates of single-phase TiAl and Ti[sub 3]Al alloys tested in compression at the same stress and temperature. Additionally, the fiducial-line experiments show that no interfacial sliding of the phases in the TiAl/Ti[sub 3]Al lamellar alloy occurs during creep. The lower creep rate of the lamellar alloy is attributed to enhanced hardening of the constituent phases within the lamellar microstructure. A composite-strength model has been formulated to predict the creep rate of the lamellar alloy, taking into account the lower creep rates of the constituent phases within the lamellar microstructure. Application of the model yields a very good correlation between the predicted an experimentally observed minimum creep rates over moderate stress and temperature ranges.

  7. Cost-Effective TiAl based Materials

    NASA Technical Reports Server (NTRS)

    Moxson, V. S.; Sun, Fusheng; Draper, Susan L.; Froes, F. H.; Duz, V.

    2003-01-01

    Because of their inherent low ductility, TiAl-based materials are difficult to fabricate, especially thin gage titanium gamma aluminide (TiAl) sheet and foil. In this paper, an innovative powder metallurgy approach for producing cost-effective thin gage TiAl sheets (with 356 mm long and 235 mm wide, and a thickness of 0.74, 1.09, 1.55, and 2.34 mm, respectively) is presented. The microstructures and tensile properties at room and elevated temperatures of the thin gage TiAl are studied. Results show that these TiAl sheets have a relatively homogenous chemistry, uniform microstructure, and acceptable mechanical properties. This work demonstrates a cost-effective method for producing both flat products (sheet/foil) and complex chunky parts of TiAl for various advanced applications including aerospace and automotive industries.

  8. Synchrotron diffraction studies of TiC/FeTi cermets obtained by SHS

    SciTech Connect

    Contreras, L.; Turrillas, X.; Mas-Guindal, M.J.; Vaughan, G.B.M.; Kvick, A.; Rodriguez, M.A. . E-mail: mar@icv.csic.es

    2005-05-15

    TiC/FeTi composites have been obtained in situ by Self-propagating High-temperature Synthesis (SHS) of an intimate mixture of compacted powders of elemental carbon, titanium and iron. The reaction has been followed in real time by X-ray diffraction at the ESRF. The mechanism of the reaction is discussed in terms of the formation of a liquid phase corresponding to the eutectic of the Fe/Ti system prior to the TiC synthesis. Temperatures of reaction have been estimated by correlating thermal expansion coefficients with diffraction peaks shifts. The microstructures obtained by this method, suitable for cutting tools and wear resistant applications, are presented.

  9. High temperature creep behaviour of Al-rich Ti-Al alloys

    NASA Astrophysics Data System (ADS)

    Sturm, D.; Heilmaier, M.; Saage, H.; Aguilar, J.; Schmitz, G. J.; Drevermann, A.; Palm, M.; Stein, F.; Engberding, N.; Kelm, K.; Irsen, S.

    2010-07-01

    Compared to Ti-rich γ-TiAl-based alloys Al-rich Ti-Al alloys offer an additional reduction of in density and a better oxidation resistance which are both due to the increased Al content. Polycrystalline material was manufactured by centrifugal casting. Microstructural characterization was carried out employing light-optical, scanning and transmission electron microscopy and XRD analyses. The high temperature creep of two binary alloys, namely Al60Ti40 and Al62Ti38 was comparatively assessed with compression tests at constant true stress in a temperature range between 1173 and 1323 K in air. The alloys were tested in the cast condition (containing various amounts of the metastable phases Al5Ti3 and h-Al2Ti) and after annealing at 1223 K for 200 h which produced (thermodynamically stable) lamellar γ-TiAl + r-Al2Ti microstructures. In general, already the as-cast alloys exhibit a reasonable creep resistance at 1173 K. Compared with Al60Ti40, both, the as-cast and the annealed Al62Ti38 alloy exhibit better creep resistance up to 1323 K which can be rationalized by the reduced lamella spacing. The assessment of creep tests conducted at identical stress levels and varying temperatures yielded apparent activation energies for creep of Q = 430 kJ/mol for the annealed Al60Ti40 alloy and of Q = 383 kJ/mol for the annealed Al62Ti38 material. The latter coincides well with that of Al diffusion in γ-TiAl, whereas the former can be rationalized by the instability of the microstructure containing metastable phases.

  10. Catalytic Methane Decomposition over Fe-Al2 O3.

    PubMed

    Zhou, Lu; Enakonda, Linga Reddy; Saih, Youssef; Loptain, Sergei; Gary, Daniel; Del-Gallo, Pascal; Basset, Jean-Marie

    2016-06-01

    The presence of a Fe-FeAl2 O4 structure over an Fe-Al2 O3 catalysts is demonstrated to be vital for the catalytic methane decomposition (CMD) activity. After H2 reduction at 750 °C, Fe-Al2 O3 prepared by means of a fusion method, containing 86.5 wt % FeAl2 O4 and 13.5 wt % Fe(0) , showed a stable CMD activity at 750 °C for as long as 10 h. PMID:27159367

  11. Analysis of Microstructural Evolution and Fracture Mechanisms in Ti-5Al-5V-5Mo-3Cr-0.4Fe in Response to Electron Beam Welding and Post Weld Heat Treatments

    NASA Astrophysics Data System (ADS)

    Sabol, Joseph C.

    Within the last half-century, advances in Ti and Ti alloys have increased their popularity in the aerospace industry as well as in commercial products. Some Ti alloys have even replaced steels and Ni-base alloys due to their high strength and superior corrosion resistance. Of the various Ti alloys, near-beta and metastable beta alloys have become more common since their first large-scale use in the SR-71 Blackbird. In particular, TIMET's Ti-5Al-5V-5Mo-3Cr (Timetal Ti555, Ti-5553) gained high attainable strengths, excellent forging characteristics, and increased sensitivity to heat treatments compared to other beta-Ti alloys. Ti-5553 has become widely known for its desirable attributes and has since become the baseline for the next generation of metastable beta and near-beta Ti alloys. However, as well known as Ti-5553 is in the aerospace and Ti industry, its responses to welding have, for the most part, gone uncharacterized. The work presented in this dissertation investigates the influence of electron beam welding and post weld heat treatments on the microstructural, mechanical, and fracture responses of Ti-5553. In this study, Ti-5553 was electron beam welded and heat-treated in accordance to three predetermined heat treatments: 700°C for 4 hours followed by air cooling to room temperature, 804°C for 1 hour followed by air cooling to room temperature, and 804°C for 1 hour followed by air cooling to room temperature then aging at 600°C for 4 hours followed by air cooling to room temperature. Subsequently, the mechanical properties, microstructure, solute partitioning, precipitate identities, and fracture characteristics were evaluated. With the use of traditional techniques and new technology it was shown that electron beam welded Ti-5553 in the as-welded condition and three post weld heat treatment conditions exhibited varying properties, distinctive to each of the corresponding microstructures. It was also found that the o-phase played a large role in the

  12. Study of preparation of TiB{sub 2} by TiC in Al melts

    SciTech Connect

    Ding Haimin; Liu Xiangfa; Nie Jinfeng

    2012-01-15

    TiB{sub 2} particles are prepared by TiC in Al melts and the characteristics of them are studied. It is found that TiC particles are unstable when boron exists in Al melts with high temperature and will transform to TiB{sub 2} and Al{sub 4}C{sub 3}. Most of the synthesized TiB{sub 2} particles are regular hexagonal prisms with submicron size. The diameter of the undersurfaces of these prisms is ranging from 200 nm to 1 {mu}m and the height is ranging from 100 nm to 300 nm. It is considered that controlling the transformation from TiC to TiB{sub 2} is an effective method to prepare small and uniform TiB{sub 2} particles. - Highlights: Black-Right-Pointing-Pointer TiC can easily transform into TiB{sub 2} in Al melts. Black-Right-Pointing-Pointer TiB{sub 2} formed by TiC will grow into regular hexagonal prisms with submicron size. Black-Right-Pointing-Pointer Controlling the transformation from TiC to TiB{sub 2} is an effective method to prepare small and uniform TiB{sub 2} particles.

  13. 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.

  14. Crystal structure of the mineral (Na,Ca,K){sub 2}(Ca,Na){sub 4}(Mg,Fe){sub 5}(Mg,Fe,Ti){sub 5}[Si{sub 12}Al{sub 4}O{sub 44}](F,O){sub 4}: a triclinic representative of the amphibole family

    SciTech Connect

    Rastsvetaeva, R. K. Aksenov, S. M.

    2012-05-15

    A mineral belonging to the amphibole family found at the Rothenberg paleovolcano (Eifel, Germany) was studied by single-crystal X-ray diffraction. The triclinic pseudomonoclinic unit-cell parameters are a = 5.3113(1) Angstrom-Sign , b = 18.0457(3) Angstrom-Sign ; c = 9.8684(2) Angstrom-Sign , {alpha} = 90.016(2) Degree-Sign , {beta} = 105.543(4) Degree-Sign , {gamma} = 89.985(2) Degree-Sign . The structure was solved by direct methods in sp. gr. P1 and refined to the R factor of 2.7% based on 6432 reflections with |F| > 3{sigma}(F) taking into account twinning. The mineral with the idealized formula (Na,Ca,K){sub 2}(Ca,Na){sub 4}(Mg,Fe){sub 5}(Mg,Fe,Ti){sub 5}[Si{sub 12}Al{sub 4}O{sub 44}](F,O){sub 4} has some symmetry and structural features that distinguish it from other minerals of this family.

  15. Microstructure and Fracture Toughness of FeNiCr-TiC Composite Produced by Thermite Reaction

    NASA Astrophysics Data System (ADS)

    Xi, Wenjun; Shi, Chaoliang

    The microstructures of the FeNiCr-TiC composite produced by the rapid solidification thermite process were investigated using X-ray diffraction (XRD), scanning electron microscope (SEM) and transmission electron microscope (TEM). The effects of aging treatment on the microstructure and fracture toughness of the composite were examined. Results showed that the FeNiCr-TiC composite was composed of ferrite (α-FeNiCr), TiC and NiAl (β phase). TiC particles in the matrix were in the shape of polygon and uniformly distributed, and their size was less than 3 µm. The β phase was coherent with the ferrite matrix, and its average size was about 50 nm. The fracture toughness of composite was 22 MPa·m1/2 without aging. When the aging temperature was below 600°C, the fracture toughness of the composite had higher plateau values and reached the maximum of 32 MPa·m1/2 at aging temperature 500°C due to the precipitation of NiAl phase on the nanometer scale. The fracture toughness decreased rapidly aged at 650°C, and then kept homology value in the range of 700 to 900°C, which was attributed to the precipitation of needle-shaped carbide (Cr/Fe)7C3 at the grain boundaries.

  16. Diffusion of 3D-transition elements in Ti-54at%Al

    SciTech Connect

    Lee, C.G.; Iijima, Y.; Kim, S.E.; Lee, Y.T.; Kim, H.M.

    1995-12-31

    The diffusion coefficients of iron, cobalt, manganese and chromium in Ti-54at%Al alloy were measured over the temperature range from 1,000 to 1,540 K. This study used the radioactive tracers {sup 59}Fe, {sup 57}Co, {sup 54}Mn and {sup 51}Cr and employed the serial the radio-frequency sputter-microsectioning method to measure the penetration profiles of the radioisotope into the specimen. The temperature dependence of the diffusion coefficients was analyzed to be expressed by the following Arrhenius equations: D{sub Fe/TiAl} = (1.3 {times} 10{sup {minus}3}) exp ({minus}363 kJ mol{sup {minus}1}/RT) m{sup 2}/s, D{sub Co/TiAl} = (1.1 {times} 10{sup {minus}3}) exp ({minus}318 kJ mol{sup {minus}1}/RT) m{sup 2}/s, D{sub Mn/TiAl} = (1.2 {times} 10{sup {minus}3}) exp ({minus}326 kJ mol{sup {minus}1}/RT) m{sup 2}/s, D{sub Cr/TiAl} = (4.4 {times} 10{sup {minus}3}) exp ({minus}350 kJ mol{sup {minus}1}/RT) m{sup 2}/s.

  17. Thermal stability of TiAlN/CrN multilayer coatings studied by atom probe tomography.

    PubMed

    Choi, Pyuck-Pa; Povstugar, Ivan; Ahn, Jae-Pyeong; Kostka, Aleksander; Raabe, Dierk

    2011-05-01

    This study is about the microstructural evolution of TiAlN/CrN multilayers (with a Ti:Al ratio of 0.75:0.25 and average bilayer period of 9 nm) upon thermal treatment. Pulsed laser atom probe analyses were performed in conjunction with transmission electron microscopy and X-ray diffraction. The layers are found to be thermally stable up to 600 °C. At 700 °C TiAlN layers begin to decompose into Ti- and Al-rich nitride layers in the out-of-plane direction. Further increase in temperature to 1000 °C leads to a strong decomposition of the multilayer structure as well as grain coarsening. Layer dissolution and grain coarsening appear to begin at the surface. Domains of AlN and TiCrN larger than 100 nm are found, together with smaller nano-sized AlN precipitates within the TiCrN matrix. Fe and V impurities are detected in the multilayers as well, which diffuse from the steel substrate into the coating along columnar grain boundaries. PMID:21146308

  18. Ferromagnetic Fe2CrAl Nanowires

    NASA Astrophysics Data System (ADS)

    Dulal, Rajendra; Dahal, Bishnu; Pegg, Ian L.; Philip, John

    Heusler alloy Fe2CrAl (FCA) nanowires were grown on silicon substrates. Nanowires have diameters in the range 50 to 200 nm and lengths up to 100 µm. They exhibit cubic L21 and A2 type structure with a space group, Pm m. Magnetic characterization reveals that they display ferromagnetic behavior and has a Curie temperature above 400 K. Magnetic behavior of FCA nanowires is different from the reported bulk behavior. Bulk FCA with L21 structure has a Curie temperature around 274 K. National Science Foundation under ECCS-0845501 and NSF-MRI, DMR-0922997.

  19. Thermoelastic Martensitic Transformations in Single Crystals of FeNiCoAlX(B) Alloys

    NASA Astrophysics Data System (ADS)

    Chumlyakov, Yu. I.; Kireeva, I. V.; Kuts, O. A.; Platonova, Yu. N.; Poklonov, V. V.; Kukshauzen, I. V.; Kukshauzen, D. A.; Panchenko, M. Yu.; Reunova, K. A.

    2016-03-01

    Using single crystals of Fe-based disordered alloys (Fe - 28% Ni - 17% Co - 11.5% Al - 2.5% X (0.05% B) (at.%) (X = Ti, Nb(B), (Ti + Nb)B), undergoing thermoelastic γ-α '-martensitic transformations (MTs), it is shown that precipitation of particles of the ordered γ'-phase in the course of aging at T = 973 K for 5 h results in the development of shape memory (SME) and superelasticity (SE) effects. It is experimentally found that variation in chemical composition and size of disperse particles of the γ'-phase allows controlling both mechanical and functional properties - SME and SE.

  20. Microstructures and Mechanical Properties of Transient Liquid-Phase Diffusion-Bonded Ti3Al/TiAl Joints with TiZrCuNi Interlayer

    NASA Astrophysics Data System (ADS)

    Ren, H. S.; Xiong, H. P.; Pang, S. J.; Chen, B.; Wu, X.; Cheng, Y. Y.; Chen, B. Q.

    2016-04-01

    Transient liquid-phase diffusion bonding of Ti3Al-based alloy to TiAl intermetallics was conducted using Ti-13Zr-21Cu-9Ni (wt pct) interlayer foil. The joint microstructures were examined using a scanning electron microscope (SEM) equipped with an electron probe micro-analyzer (EPMA). The microhardness across the joint was measured and joint strengths were tested. The results show that the Ti3Al/TiAl joint mainly consists of Ti-rich phase, Ti2Al layer, α 2-Ti3Al band, and residual interlayer alloy dissolved with Al. The amount of residual interlayer at the central part of the joint is decreased with the increase of the bonding temperature, and meantime the Ti2Al and α 2-Ti3Al reaction bands close to the joined Ti3Al-based alloy become thickened gradually. Furthermore, the central part of the joint exhibits the maximum microhardness across the whole joint. The joints bonded at 1193 K (920 °C) for 600 seconds with a pressure of 2 MPa presented the maximum shear strength of 417 MPa at room temperature, and the strength of 234 MPa was maintained at 773 K (500 °C).

  1. Phase competition in ternary Ti-Ni-Al system

    NASA Astrophysics Data System (ADS)

    Wierzba, Bartek

    2016-07-01

    In this paper the reactive diffusion in Ti-Ni-Al system is discussed at 1173 K. The calculation method based on the binary approach is presented. The key kinetic parameter is Wagner integral diffusion coefficient. The experimental and simulation results of reactive diffusion between pure Ti and β-NiAl are compared at 1173 K after 100 h.

  2. Energetics of point defects in {gamma}-TiAl

    SciTech Connect

    Raju, S.; Mohandas, E.; Raghunathan, V.S.

    1996-02-15

    {gamma}TiAl has been receiving a great deal of attention in recent times owing to its industrial importance. This structural intermetallic is a candidate material for high temperature aerospace applications. Therefore, a study of point defect properties is useful in elucidating its physical metallurgy. In this brief communication, the authors discuss the vacancy and antisite defect properties of {gamma}-TiAl.

  3. IBA analysis and corrosion resistance of TiAlPtN/TiAlN/TiAl multilayer films deposited over a CoCrMo using magnetron sputtering

    NASA Astrophysics Data System (ADS)

    Canto, C. E.; Andrade, E.; de Lucio, O.; Cruz, J.; Solís, C.; Rocha, M. F.; Alemón, B.; Flores, M.; Huegel, J. C.

    2016-03-01

    The corrosion resistance and the elemental profile of multilayer coatings of TiAlPtN/TiAlN/TiAl synthesized by Physical Vapor Deposition (PVD) reactive magnetron sputtering over a CoCrMo alloy substrate in 10 periods of 30 min each were analyzed and compared to those of the substrate alone and to that of a TiAlPtN single layer coating of the same thickness. The objective of the present work was to create multilayers with different amounts of Pt to enhance the corrosion resistance of a biomedical alloy of CoCrMo. Corrosion tests were performed using Simulated Body Fluid (SBF) using potentiodynamic polarization tests at typical body temperature. The elemental composition and thickness of the coatings were evaluated with the combination of two ion beam analysis (IBA) techniques: a Rutherford Backscattering Spectroscopy (RBS) with alpha beam and a Nuclear Reaction Analysis with a deuteron beam.

  4. Effects of Al Contents on Carburization Behavior and Corrosion Resistance of TiAl Alloys

    NASA Astrophysics Data System (ADS)

    Liao, Cui Jiao; He, Yue Hui; Ming, Xing Zu

    2015-10-01

    TiAl alloys with Al contents of 30.7, 37, 46.5, and 54.2 at.% were carburized. Corrosion resistance of the untreated and the carburized TiAl alloys was comparatively analyzed. The phase and microstructure of the carburized TiAl alloys were studied by x-ray diffraction and scanning electron microscopy, respectively. Electrochemical corrosion behavior of the untreated and the carburized TiAl alloys was investigated using potentiodynamic polarization and electrochemical impedance spectroscopy. Experimental results indicate that different Al contents bring about distinct microstructure of the carburized layers. The lower Al content leads to the formation of the thicker binary carbides and the thinner Ti2AlC phase. Additionally, the lower Al content leads to higher corrosion resistance in the untreated and the carburized states.

  5. Overview of the development of FeAl intermetallic alloys

    SciTech Connect

    Maziasz, P.J.; Liu, C.T.; Goodwin, G.M.

    1995-09-01

    B2-phase FeAl ordered intermetallic alloys based on an Fe-36 at.% Al composition are being developed to optimize a combination of properties that includes high-temperature strength, room-temperature ductility, and weldability. Microalloying with boron and proper processing are very important for FeAl properties optimization. These alloys also have the good to outstanding resistance to oxidation, sulfidation, and corrosion in molten salts or chlorides at elevated temperatures, characteristic of FeAl with 30--40 at.% Al. Ingot- and powder-metallurgy (IM and PM, respectively) processing both produce good properties, including strength above 400 MPa up to about 750 C. Technology development to produce FeAl components for industry testing is in progress. In parallel, weld-overlay cladding and powder coating technologies are also being developed to take immediate advantage of the high-temperature corrosion/oxidation and erosion/wear resistance of FeAl.

  6. Apatite deposition and collagen coating effects in Ti-Al-V and Ti-Al-Nb alloys

    NASA Astrophysics Data System (ADS)

    Choi, Y.; Hong, S. I.

    2014-12-01

    The biomimetic deposition rate of apatite for Ti-6Al-4V was found to be greater than that for Ti-6Al-7Nb in regular 1 × Modified SBF. The coating of collagen was found to enhance the biomimetic deposition of apatite on Ti-6Al-4V and Ti-6Al-7Nb. The nucleation and growth of the apatite deposition layer was faster on collagen coated Ti alloys. An interesting observation is that the granular structure became less clear and the nodular boundary became obscure in apatite deposited on the collagen-coated Ti alloys. The ill-defined granular structure may be associated with the presence of more amorphous calcium phosphate. The morphology of apatite nodules was found to be modified by collagen coating and collagen addition.

  7. Thermal conductivity of PVD TiAlN films using pulsed photothermal reflectance technique

    NASA Astrophysics Data System (ADS)

    Ding, Xing-Zhao; Samani, M. K.; Chen, George

    2010-11-01

    In the present work, we have measured thermal-conductivity of industrial thin film TiAlN with a thickness of around 3 μm. These films are used in machining industry for cutting tools in order to increase their service life. A series of TiAlN coating with a different Al/Ti atomic ratio were deposited on Fe-304 stainless steel (AISI304) substrate by a lateral rotating cathode arc process. The samples were then coated with a 0.8 μm gold layer on top by magnetron sputtering. We present the thermal-conductivity measurement of these samples using pulsed photothermal reflectance (PPR) technique at room temperature. The thermal conductivity of the pure TiN coating is about 11.9 W/mK. A significant decrease in thermal conductivity was found with increasing Al/Ti atomic ratio. A minimum thermal conductivity of about 4.63 W/mK was obtained at the Al/Ti atomic ratio of around 0.72.

  8. Influence of impact speed on water droplet erosion of TiAl compared with Ti6Al4V

    PubMed Central

    Mahdipoor, M.S.; Kirols, H.S.; Kevorkov, D.; Jedrzejowski, P.; Medraj, M.

    2015-01-01

    Water Droplet Erosion (WDE) as a material degradation phenomenon has been a concern in power generation industries for decades. Steam turbine blades and the compressor blades of gas turbines that use water injection usually suffer from WDE. The present work focuses on studying erosion resistance of TiAl as a potential alloy for turbine blades compared to Ti6Al4V, a frequently used blade alloy. Their erosion behaviour is investigated at different droplet impact speeds to determine the relation between erosion performance and impact speed. It is found that the relationship is governed by a power law equation, ER ~ Vn, where the speed exponent is 7–9 for Ti6Al4V and 11–13 for TiAl. There is a contrast between the observed speed exponent in this work and the ones reported in the literature for Ti6Al4V. It is attributed to the different erosion setups and impingement conditions such as different droplet sizes. To verify this, the erosion experiments were performed at two different droplet sizes, 464 and 603 μm. TiAl showed superior erosion resistance in all erosion conditions; however, its erosion performance exhibits higher sensitivity to the impact speed compared to Ti6Al4V. It means that aggressive erosion conditions decrease the WDE resistance superiority of TiAl. PMID:26391370

  9. Influence of impact speed on water droplet erosion of TiAl compared with Ti6Al4V

    NASA Astrophysics Data System (ADS)

    Mahdipoor, M. S.; Kirols, H. S.; Kevorkov, D.; Jedrzejowski, P.; Medraj, M.

    2015-09-01

    Water Droplet Erosion (WDE) as a material degradation phenomenon has been a concern in power generation industries for decades. Steam turbine blades and the compressor blades of gas turbines that use water injection usually suffer from WDE. The present work focuses on studying erosion resistance of TiAl as a potential alloy for turbine blades compared to Ti6Al4V, a frequently used blade alloy. Their erosion behaviour is investigated at different droplet impact speeds to determine the relation between erosion performance and impact speed. It is found that the relationship is governed by a power law equation, ER ~ Vn, where the speed exponent is 7-9 for Ti6Al4V and 11-13 for TiAl. There is a contrast between the observed speed exponent in this work and the ones reported in the literature for Ti6Al4V. It is attributed to the different erosion setups and impingement conditions such as different droplet sizes. To verify this, the erosion experiments were performed at two different droplet sizes, 464 and 603 μm. TiAl showed superior erosion resistance in all erosion conditions; however, its erosion performance exhibits higher sensitivity to the impact speed compared to Ti6Al4V. It means that aggressive erosion conditions decrease the WDE resistance superiority of TiAl.

  10. Influence of impact speed on water droplet erosion of TiAl compared with Ti6Al4V.

    PubMed

    Mahdipoor, M S; Kirols, H S; Kevorkov, D; Jedrzejowski, P; Medraj, M

    2015-01-01

    Water Droplet Erosion (WDE) as a material degradation phenomenon has been a concern in power generation industries for decades. Steam turbine blades and the compressor blades of gas turbines that use water injection usually suffer from WDE. The present work focuses on studying erosion resistance of TiAl as a potential alloy for turbine blades compared to Ti6Al4V, a frequently used blade alloy. Their erosion behaviour is investigated at different droplet impact speeds to determine the relation between erosion performance and impact speed. It is found that the relationship is governed by a power law equation, ER ~ V(n), where the speed exponent is 7-9 for Ti6Al4V and 11-13 for TiAl. There is a contrast between the observed speed exponent in this work and the ones reported in the literature for Ti6Al4V. It is attributed to the different erosion setups and impingement conditions such as different droplet sizes. To verify this, the erosion experiments were performed at two different droplet sizes, 464 and 603 μm. TiAl showed superior erosion resistance in all erosion conditions; however, its erosion performance exhibits higher sensitivity to the impact speed compared to Ti6Al4V. It means that aggressive erosion conditions decrease the WDE resistance superiority of TiAl. PMID:26391370

  11. Microscopic Properties of Long-Period Ordering in Al-Rich TiAl Alloys

    NASA Astrophysics Data System (ADS)

    Hata, S.; Nakano, T.; Kuwano, N.; Itakura, M.; Matsumura, S.; Umakoshi, Y.

    2008-07-01

    The ordering mechanism of long-period superstructures (LPSs) in Al-rich TiAl alloys has been investigated by high-resolution transmission electron microscopy (HRTEM). The LPSs are classified in terms of arrangements of base clusters with different shapes and compositions formed in Ti-rich (002) layers of L10-TiAl matrix: square Ti4Al, fat rhombus Ti3Al, and lean rhombus Ti2Al type clusters. The HRTEM observations revealed that antiphase boundaries of long-range-ordered LPS domains and short-range-ordered microdomains are constructed by various space-filling arrangements of the base clusters. Such a microscopic property characterized by the base clusters and their arrangements is markedly analogous to that of the {left< {{text{1,1/2,0}}} rightrangle } * special-point ordering alloys such as Ni-Mo.

  12. Nucleation and Precipitation Strengthening in Dilute Al-Ti and Al-Zr Alloys

    NASA Astrophysics Data System (ADS)

    Knipling, Keith E.; Dunand, David C.; Seidman, David N.

    2007-10-01

    Two conventionally solidified Al-0.2Ti alloys (with 0.18 and 0.22 at. pct Ti) exhibit no hardening after aging up to 3200 hours at 375 °C or 425 °C. This is due to the absence of Al3Ti precipitation, as confirmed by electron microscopy and electrical conductivity measurements. By contrast, an Al-0.2Zr alloy (with 0.19 at. pct Zr) displays strong age hardening at both temperatures due to precipitation of Al3Zr (L12) within Zr-enriched dendritic regions. This discrepancy between the two alloys is explained within the context of the equilibrium phase diagrams: (1) the disparity in solid and liquid solubilities of Ti in α-Al is much greater than that of Zr in α-Al; and (2) the relatively small liquid solubility of Ti in α-Al limits the amount of solute retained in solid solution during solidification, while the comparatively high solid solubility reduces the supersaturation effecting precipitation during post-solidification aging. The lattice parameter mismatch of Al3Ti (L12) with α-Al is also larger than that of Al3Zr (L12), further hindering nucleation of Al3Ti. Classical nucleation theory indicates that the minimum solute supersaturation required to overcome the elastic strain energy of Al3Ti nuclei cannot be obtained during conventional solidification of Al-Ti alloys (unlike for Al-Zr alloys), thus explaining the absence of Al3Ti precipitation and the presence of Al3Zr precipitation.

  13. Corrosion behavior of TiN, TiAlN, TiAlSiN-coated 316L stainless steel in simulated proton exchange membrane fuel cell environment

    NASA Astrophysics Data System (ADS)

    Nam, Nguyen Dang; Vaka, Mahesh; Tran Hung, Nguyen

    2014-12-01

    To gain high hardness, good thermal stability and corrosion resistance, multicomponent TiAlSiN coating has been developed using different deposition methods. In this study, the influence of Al and Si on the electrochemical properties of TiN-coated 316L stainless steel as bipolar plate (BP) materials has been investigated in simulated proton exchange membrane fuel cell environment. The deposited TiN, TiAlN and TiAlSiN possess high hardness of 23.9, 31.7, 35.0 GPa, respectively. The coating performance of the TiN coating is enhanced by Al and Si addition due to lower corrosion current density and higher Rcoating and Rct values. This result could be attributed to the formation of crystalline-refined TiN(200), which improves the surface roughness, surface resistance, corrosion performance, and decreased passive current density.

  14. Al-21Ti-23Cr high-temperature protective coating on TiAl intermetallic compounds by RF magnetron sputtering

    SciTech Connect

    Park, J.Y.; Lee, H.N.; Wee, D.M.; Park, S.W.; Oh, M.H.

    1997-12-31

    Ti-48Al specimens were coated with Al-21Ti-23Cr film at 200 W, 0.8 Pa and 573 K by RF magnetron sputtering. The oxidation behavior of the coated specimens was investigated through isothermal and cyclic oxidation tests, and the tensile deformation properties of the coated specimens were also investigated before and after oxidation. The isothermal and cyclic oxidation curves showed that the Al-21Ti-23Cr film was very effective in decreasing the oxidation rate of Ti-48Al. This excellent oxidation resistance is attributable to the formation of a protective Al{sub 2}O{sub 3} layer on the surface of the Al-21Ti-23Cr film. It was found from the results of the tensile test that the protective Al{sub 2}O{sub 3} layer on the surface of the Al-21Ti-23Cr film enabled the Ti-48Al to maintain its tensile properties in an oxidizing environment.

  15. Comparison study of Cu-Fe-Ti and Co-Fe-Ti oxide catalysts for selective catalytic reduction of NO with NH3 at low temperature.

    PubMed

    Zhu, Lin; Zhong, Zhaoping; Yang, Han; Wang, Chunhua

    2016-09-15

    In this paper, a series of Cu-Fe-Ti and Co-Fe-Ti oxide catalysts were prepared by sol gel method. Cu-Fe-Ti and Co-Fe-Ti oxide catalysts showed the moderate catalytic activity for selective catalytic reduction (SCR) of NO with NH3 at low temperature. The catalysts with the molar ratio as 4:1:10 (M:Fe:Ti) were selected as the representatives for comparison of reaction properties and H2O resistance, which were denoted as Cu-Fe/TiO2 and Co-Fe/TiO2 respectively. The characterization results manifested Co-Fe/TiO2 owned more adsorption capacity of the reactants and Cu-Fe/TiO2 had better redox ability. The in situ DRIFTS experiments indicated that adsorbed NH3 species and nitrate species both exhibited reaction activity for Co-Fe/TiO2, while nitric oxide was only be reduced by adsorbed NH3 species through Eley-Rideal mechanism for Cu-Fe/TiO2 at 150°C. Co-Fe/TiO2 exhibited the better resistance to H2O and its temperature window shifted towards the higher temperature in presence of 10vol% H2O, while the SCR activity of Cu-Fe/TiO2 was inhibited significantly in the whole temperature range investigated. The suppression of adsorption and activation for NH3 and NOx might be the reasons for the reversible inactivation, which was confirmed by the inhibitation of catalytic activities for separation NH3 and NO oxidation under the wet condition. We speculated that different thermal stability of adsorbed species and redox capacity of catalysts leaded to the different SCR behavior in absence and presence of H2O. PMID:27280535

  16. Energetic ion bombarded Fe/Al multilayers

    SciTech Connect

    Al-Busaidy, M.S.; Crapper, M.D.

    2006-05-15

    The utility of ion-assisted deposition is investigated to explore the possibility of counteracting the deficiency of back-reflected current of Ar neutrals in the case of lighter elements such as Al. A range of energetically ion bombarded Fe/Al multilayers sputtered with applied surface bias of 0, -200, or -400 V were deposited onto Si(111) substrates in an argon atmosphere of 4 mTorr using a computer controlled dc magnetron sputtering system. Grazing incidence reflectivity and rocking curve scans by synchrotron x rays of wavelength of 1.38 A were used to investigate the structures of the interfaces produced. Substantial evidence has been gathered to suggest the gradual suppression of interfacial mixing and reduction in interfacial roughness with increases of applied bias. The densification of the Al microstructure was noticeable and may be a consequence of resputtering attributable to the induced ion bombardment. The average interfacial roughnesses were calculated for the 0, -200, and -400 V samples to be 7{+-}0.5, 6{+-}0.5, and 5{+-}0.5 A respectfully demonstrating a 30% improvement in interface quality. Data from rocking curve scans point to improved long-range correlated roughness in energetically deposited samples. The computational code based on the recursive algorithm developed by Parratt [Phys. Rev. 95, 359 (1954)] was successful in the simulation of the specular reflectivity curves.

  17. Improving the osteointegration of Ti6Al4V by zeolite MFI coating.

    PubMed

    Li, Yong; Jiao, Yilai; Li, Xiaokang; Guo, Zheng

    2015-05-01

    Osteointegration is crucial for success in orthopedic implantation. In recent decades, there have been numerous studies aiming to modify titanium alloys, which are the most widely used materials in orthopedics. Zeolites are solid aluminosilicates whose application in the biomedical field has recently been explored. To this end, MFI zeolites have been developed as titanium alloy coatings and tested in vitro. Nevertheless, the effect of the MFI coating of biomaterials in vivo has not yet been addressed. The aim of the present work is to evaluate the effects of MFI-coated Ti6Al4V implants in vitro and in vivo. After surface modification, the surface was investigated using field emission scanning electron microscopy (FE-SEM) and energy dispersive spectroscopy (EDS). No difference was observed regarding the proliferation of MC3T3-E1 cells on the Ti6Al4V (Ti) and MFI-coated Ti6Al4V (M-Ti) (p > 0.05). However, the attachment of MC3T3-E1 cells was found to be better in the M-Ti group. Additionally, ALP staining and activity assays and quantitative real-time RT-PCR indicated that MC3T3-E1 cells grown on the M-Ti displayed high levels of osteogenic differentiation markers. Moreover, Van-Gieson staining of histological sections demonstrated that the MFI coating on Ti6Al4V scaffolds significantly enhanced osteointegration and promoted bone regeneration after implantation in rabbit femoral condylar defects at 4 and 12 weeks. Therefore, this study provides a method for modifying Ti6Al4V to achieve improved osteointegration and osteogenesis. PMID:25757911

  18. Single spin channels in Fe-doped CoTiSb semiconductor

    NASA Astrophysics Data System (ADS)

    Wang, L. Y.; Dai, X. F.; Wang, X. T.; Li, P. P.; Xia, Q. L.; Zhang, Y.; Cui, Y. T.; Liu, G. D.

    2015-07-01

    The Fe-based single atomic chains are designed in the semiconductive CoTiSb matrix by continuously substituting Fe for Ti, Ti-Sb or Co in [0 0 1] crystallographic direction. The electronic structures and magnetic properties of CoTiSb supercells with the Fe-based single atomic chains have been investigated using the first-principles calculations. We predict that the single atomic chains of Fe-Sb (achieved by substituting Fe for Ti) and Fe-vacancy (achieved by substituting Fe for Co) show a 100% spin polarization and form a very small single spin channel. The single atomic chains of Fe-Fe (achieved by substituting Fe for Ti and Sb) show a spin-gapless characteristic.

  19. Electromigration performance improvement of Al-Si-Cu/TiN/Ti/n+Si contact

    NASA Astrophysics Data System (ADS)

    Shi, Gang; Sun, Zhen; Xu, Geng-Fu; Min, Yun-Hao; Luo, Jun-Yi; Lu, Yong; Li, Bing-Zong; Qu, Xin-Ping; Qian, Gang; Doan, My T.; Lee, Edmund

    1998-02-01

    In this study, two different processes, with and without rapid thermal annealing (RTA), have been compared for the Al-Si- Cu/TiN/Ti multilayer contact on n+ diffusions. A series of wafer level reliability (WLR) measurement performed on a test structure with two 1.08 X 1.08 micrometer2 contacts on n+ diffusion. The results show that RTA can increase contact electromigration (EM) lifetime dramatically. The XRD, AES and TEM analysis indicate that this improvement is attributed to oxygen stuffing in TiN, phase change of TiN and TiSi2 formation at the interface of Ti and Si.

  20. Enhanced superplasticity and strength in modified Ti-6Al-4V alloys

    SciTech Connect

    Wert, J.A.; Paton, N.E.

    1983-12-01

    Beta-stabilizing elements were added Ti-6Al-4V alloy with a view to lowering its optimum superplastic forming temperature. The alloys modified with 2 wt pct Fe, Co, and Ni produced values of flow stress, strain rate sensitivity, and total elongation at 1088 K approaching those of the base Ti-6Al-4V alloy at its standard superplastic forming temperature of 1200 K. In addition to lowering the superplastic forming temperature, the beta-stabilizing elements also increased room temperature strength levels above those normally found for Ti-6Al-4V. The addition of beta-stabilizing elements raised resistance to deformation at room temperature, while lowering it at elevated temperatures. This result is explained by considering the effects of high-diffusivity beta stabilizers on deformation processes at room and elevated temperatures. 23 references.

  1. Ti-Cr-Al-O Thin Film Resistors

    SciTech Connect

    Jankowski, A F; Hayes, J P

    2002-03-21

    Thin films of Ti-Cr-Al-O are produced for use as an electrical resistor material. The films are rf sputter deposited from ceramic targets using a reactive working gas mixture of Ar and O{sub 2}. Vertical resistivity values from 10{sup 4} to 10{sup 10} Ohm-cm are measured for Ti-Cr-Al-O films. The film resistivity can be design selected through control of the target composition and the deposition parameters. The Ti-Cr-Al-O thin film resistor is found to be thermally stable unlike other metal-oxide films.

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

    NASA Technical Reports Server (NTRS)

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

    2001-01-01

    An investigation was conducted to examine the fretting behavior of lambda-TiAl (Ti-48Al-2Cr-2Nb) in contact with a nickel-base superalloy (Inconel 718) in air at temperatures from 23 to 550 C. Fretting wear experiments were conducted with 9.4-mm-diameter hemispherical Inconel (IN) 718 pins in contact with Ti-48Al-2Cr-2Nb flats (and the reverse) at loads from 1 to 40 N and fretting frequencies from 50 to 160 Hz with slip amplitudes from 50 to 200 microns for 1 to 20 million fretting cycles. The results were similar for both combinations of pin and flat. Reference fretting wear experiments were also conducted with 9.4-mm-diameter hemispherical Ti-6Al-4V pins in contact with IN718 flats. The interfacial adhesive bonds between Ti-48Al-2Cr-2Nb and IN718 in contact were generally stronger than the cohesive bonds in the cohesively weaker Ti-48Al-2Cr-2Nb. The failed Ti-48Al-2Cr-2Nb subsequently transferred to the IN718 surface at any fretting condition. The wear scars produced on Ti-48Al-2Cr-2Nb contained metallic and oxide wear debris, scratches, plastically deformed asperities, cracks, and fracture pits. Oxide layers readily formed on the Ti-48Al-2Cr-2Nb surface at 550 C, but cracks easily occurred in the oxide layers. Factors including fretting frequency, temperature, slip amplitude, and load influenced the fretting behavior of Ti-48Al-2Cr-2Nb in contact with IN718. The wear volume loss of Ti-48Al-2Cr-2Nb generally decreased with increasing fretting frequency. The increasing rate of oxidation at elevated temperatures up to 200 C led to a drop in wear volume loss at 200 C. However, the fretting wear increased as the temperature was increased from 200 to 550 C. The highest temperatures of 450 and 550 C resulted in oxide film disruption with generation of cracks, loose wear debris, and pits on the Ti-48Al-2Cr-2Nb wear surface. The wear volume loss generally increased as the slip amplitude increased. The wear volume loss also generally increased as the load increased

  3. Hydriding of TiZrNiFe nanocompounds

    NASA Astrophysics Data System (ADS)

    Żywczak, A.; Shinya, Daigo; Gondek, Ł.; Takasaki, Akito; Figiel, H.

    2010-01-01

    Ti-based quasicrystals belong to the second largest group of the stable quasicrystals, showing attractive properties as hydrogen storage materials. The Ti 45Zr 38Ni 17 intermetallic compound forms an icosahedral ( i-phase) structure, in which Ti and Zr atoms possess very good chemical affinity for hydrogen absorption. We modified the Ti 45Zr 38Ni 17 compounds by substituting 3d metals (iron) for Ni to obtain amorphous phase. The samples were produced by mechanical alloying. The 3d metal atoms are located in the same positions as nickel. The structural characterization was made by means of XRD measurements. Thermodynamic properties were studied by differential scanning calorimetry (DSC) and thermal desorption spectroscopy (TDS). The obtained amorphous phases Ti 45Zr 38Ni (9,13)Fe (8,4) transform to the i-phase at the similar temperature range as Ti 45Zr 38Ni 17. The final concentration of absorbed hydrogen depends on the amount of Fe. When increasing the amount of iron, the hydrogen release temperature becomes lower. After hydriding, the samples decompose into simple metal hydrides.

  4. Effects of water absorption of dielectric underlayers on Al-Si-Cu film properties and electromigration performance in Al-Si-Cu/Ti/TiN/Ti interconnects

    NASA Astrophysics Data System (ADS)

    Yoshida, Tomoyuki; Hashimoto, Shoji; Ohwaki, Takeshi; Mitsushima, Yasuichi; Taga, Yasunori

    1998-01-01

    The effects of underlying dielectric (phosphosilicate glass and borophosphosilicate glass) films to a humid air ambient on Al-Si-Cu film properties and electromigration (EM) performance in Al-Si-Cu/Ti/TiN/Ti layered films have been investigated as a function of the boron content and exposure time of the dielectric films. The Al(111) orientation in the layered films was found to improve drastically with increasing boron content and exposure time. The full width at half maximum value of an Al(111) x-ray rocking curve reached less than 1°. It was also found that the Al-Si-Cu surface becomes smoother and grain sizes increase as the Al(111) orientation improves. The improved Al(111) orientation was attributed to the improved Ti(002) orientation of the bottom Ti films. Further, it was demonstrate that interconnects fabricated from the improved layered film have excellent EM performance.

  5. Oxidation Behavior of Thermal Barrier Coatings with a TiAl3 Bond Coat on γ-TiAl Alloy

    NASA Astrophysics Data System (ADS)

    Wang, Jiqiang; Kong, Lingyan; Li, Tiefan; Xiong, Tianying

    2015-02-01

    The thermal barrier coatings investigated in this paper included a TiAl3 bond coat and a yttria partially stabilized zirconia (YSZ) layer. The TiAl3 bond coat was prepared by deposition of aluminum by cold spray, followed by a heat-treatment. The YSZ layer was prepared by air plasma spray. The isothermal and cyclic oxidation tests were conducted at 900 °C for 1000 h and 500 cycles to test the oxidation resistance of the thermal barrier coatings. The microstructure and composition of the γ-TiAl alloy with and without the thermal barrier coatings after oxidation were investigated. The results showed that a dense TGO layer about 5 μm had grown between the YSZ layer and the TiAl3 bond coat. The TGO had good adhesion to both the YSZ layer and the bond coat even after the TiAl3 bond coat entirely degraded into the TiAl2 phase, which decreased the inward oxygen diffusion. Thus, the thermal barrier coatings improved the oxidation resistance of γ-TiAl alloy effectively.

  6. Tribological and mechanical properties of Fe/Ti multilayered films

    SciTech Connect

    Nastasi, M.; Hirvonen, J-P.; Jervis, T.R.; Basu, S.N.

    1990-01-01

    A 900 {angstrom} as-deposited multilayered structure of alternating Fe and Ti on hardened tool steel has been examined for tribological and mechanical properties. The multilayer in contact with a 521000 steel ball counter surface possessed a 0.16 friction coefficient and showed good wear character after 1000 cycles in pin-on-disk experiments. Nanoindentation experiments show a 20% increase in hardness for material in the wear track. Electron microscopy shows that the as-deposited bcc-Fe plus hcp-Ti multilayer composite transforms to a nanocrystalline alloy plus bcc-Fe by solid state reaction during pin-on-disk friction and wear tests. The low friction observed in these surface films is attributed to the formation of a hard nanocrystalline alloy and improved interlayer and film/substrate adhesion which result during solid state reaction. 10 refs., 4 figs.

  7. Long range order and vacancy properties in Al-rich Fe{sub 3}Al and Fe{sub 3}Al(Cr) alloys

    SciTech Connect

    Kim, S.M.; Morris, D.G.

    1998-05-01

    Neutron powder diffraction measurements have been carried out in situ from room temperature to about 100 C in Fe28Al (28 at.% Al), Fe32.5Al (32.5 at.% Al) and Fe28Al15Cr (28 at.% Al, 5 at.% Cr) alloys. X-ray diffraction and TEM studies provided supporting information. The data were analyzed to obtain information about the temperature dependence of the DO{sub 3} and B2 long range order parameters, the location of the Cr atoms and their effect on the ordering energies, and on the vacancy formation and migration properties in Fe28Al and Fe32.5Al alloys. The location of the ternary alloying addition in DO{sub 3} and B2 ordered Al-rich Fe{sub 3}Al is shown to be consistent with considerations of interatomic bond energies.

  8. Microstructural Evolution in Novel Suction Cast Multicomponent Ti-Fe-Co Alloys

    NASA Astrophysics Data System (ADS)

    Samal, Sumanta; Agarwal, Swapnil; Gautam, Priya; Biswas, Krishanu

    2015-02-01

    The present work is aimed at understanding the solidification pathways of the Ti-rich Ti-Fe-Co in situ composites consisting of ultrafine eutectic with micron-scale dendrites. The effect of addition of Co in the Ti-rich binary Ti-Fe alloys has been systematically investigated. The series of Ti-Fe-Co ternary alloys i.e., Ti75Fe25- x Co x ( x = 0, 5, 10, 12.5, 15, 20), (Ti70.5Fe29.5)100- x Co x ( x = 0, 2, 4, 6, 8, and 10), Ti70Fe30- x Co x ( x = 0, 5, 10, 15, 20, 25), Ti65Fe35- x Co x ( x = 0, 10, 15, 17.5, 20, 25), and Ti60Fe40- x Co x ( x = 0, 16, 18, 20, 22, 24) are synthesized by arc melting cum suction casting technique under high purity Ar atmosphere to obtain alloy cylinders having diameter ( ϕ) of 3 mm. Detailed X-ray diffraction and electron microscopic (SEM and TEM) study are carried out to identify the phases as well as to monitor the sequence of phase evolution in the ternary alloys. The present study conclusively proves that the Ti65Fe10Co25, Ti70Fe30- x Co x ( x = 10, 20, 25), and Ti75Fe15Co10 alloys show the ternary quasi-peritectic reaction of L + Ti(Co,Fe) → ( β-Ti)ss + Ti2(Co,Fe) at invariant point P (=Ti75.5±0.8Fe6.3±2.1Co18.2±2.7) which is cooperated by means of eutectic reaction of L → ( β-Ti)ss + Ti2(Co,Fe) below P and peritectic reaction L + Ti(Co,Fe) → Ti2(Co,Fe) for Ti65Fe10Co25,Ti70Fe10Co20, and Ti70Fe5Co25 alloys or eutectic reaction L → ( β-Ti)ss +Ti(Co,Fe) for Ti70Fe20Co10, and Ti75Fe15Co10 alloys above the point P. In addition, the peritectic reaction L + Ti(Co,Fe) → Ti2(Co,Fe) plays a significant role in the phase evolution. The microstructural evolution, phase equilibria and solidification pathways have been explained by generating liquidus projection of the investigated alloys. Interestingly, the Co addition leads to the formation of complex Ti2Co phase and significantly affects the compositional stability of TiFe phase. This is found to have significant influence on the microstructural development during suction

  9. Ab initio studies on the adsorption and implantation of Al and Fe to nitride materials

    SciTech Connect

    Riedl, H.; Zálešák, J.; Arndt, M.; Polcik, P.; Holec, D.; Mayrhofer, P. H.

    2015-09-28

    The formation of transfer material products on coated cutting and forming tools is a major failure mechanism leading to various sorts of wear. To describe the atomistic processes behind the formation of transfer materials, we use ab initio to study the adsorption energy as well as the implantation barrier of Al and Fe atoms for (001)-oriented surfaces of TiN, Ti{sub 0.50}Al{sub 0.50}N, Ti{sub 0.90}Si{sub 0.10}N, CrN, and Cr{sub 0.90}Si{sub 0.10}N. The interactions between additional atoms and nitride-surfaces are described for pure adhesion, considering no additional stresses, and for the implantation barrier. The latter, we simplified to the stress required to implant Al and Fe into sub-surface regions of the nitride material. The adsorption energies exhibit pronounced extrema at high-symmetry positions and are generally highest at nitrogen sites. Here, the binary nitrides are comparable to their ternary counterparts and the average adhesive energy is higher (more negative) on CrN than TiN based systems. Contrary, the implantation barrier for Al and Fe atoms is higher for the ternary systems Ti{sub 0.50}Al{sub 0.50}N, Ti{sub 0.90}Si{sub 0.10}N, and Cr{sub 0.90}Si{sub 0.10}N than for their binary counterparts TiN and CrN. Based on our results, we can conclude that TiN based systems outperform CrN based systems with respect to pure adhesion, while the Si-containing ternaries exhibit higher implantation barriers for Al and Fe atoms. The data obtained are important to understand the atomistic interaction of metal atoms with nitride-based materials, which is valid not just for machining operations but also for any combination such as interfaces between coatings and substrates or multilayer and phase arrangements themselves.

  10. The effect of Al segregation on Schottky barrier height and effective work function in TiAl/TiN/HfO2 gate stacks

    NASA Astrophysics Data System (ADS)

    Kim, Geun-Myeong; Oh, Young Jun; Chang, K. J.

    2016-07-01

    We perform first-principles density functional calculations to investigate the effects of Al incorporation on the p-type Schottky barrier height ≤ft({φ\\text{p}}\\right) and the effective work function for various high-k/metal gate stacks, such as TiN/HfO2 with interface Al impurities, Ti1‑x Al x N/HfO2, and TiAl/TiN/HfO2. When Al atoms substitute for the interface Ti atoms at TiN/HfO2 interface, interface dipole fields become stronger, leading to the increase of {φ\\text{p}} and thereby the n-type shift of effective work function. In Ti1‑x Al x N/HfO2 interface, {φ\\text{p}} linearly increases with the Al content, attributed to the presence of interface Al atoms. On the other hand, in TiAl/TiN/HfO2 interface, where Al is assumed not to segregate from TiAl to TiN, {φ\\text{p}} is nearly independent of the thickness of TiAl. Our results indicate that Al impurities at the metal/dielectric interface play an important role in controlling the effective work function, and provide a clue to understanding the n-type shift of the effective work function observed in TiAl/TiN/HfO2 gate stacks fabricated by using thegate-last process.

  11. Laves phase in Ti-42Al-10Mn alloy

    SciTech Connect

    Chen, Z.; Jones, I.P.; Small, C.J.

    1996-07-01

    Mn is one of the most effective alloying additions to {gamma}-TiAl titanium aluminide for improving room temperature ductility. The purpose of this investigation as a whole is to study phase relationships in the Mn addition alloys over a wide range of temperatures and to determine the solubilities of Mn in the {gamma} and {alpha}{sub 2} phases in order to explore the potential of Mn additions to {gamma}-TiAl. The aim of this specific paper, however, is to confirm the identify of the ternary Ti{sub 3}Al{sub 3}Mn{sub 2} phase in the Ti-Al-Mn system and to show how to remove it.

  12. 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.

  13. A novel TiAl3/Al2O3 composite coating on γ-TiAl alloy and evaluating the oxidation performance

    NASA Astrophysics Data System (ADS)

    Wang, Jiqiang; Kong, Lingyan; Li, Tiefan; Xiong, Tianying

    2016-01-01

    A novel TiAl3/Al2O3 composite coating was prepared on γ-TiAl alloy. The process included two steps: (1) TiAl3/Al2O3 composite powders were prepared by high energy ball milling of pure Al and nano-TiO2 powders, followed by a heat-treatment; (2) the as-prepared composite powders were deposited on γ-TiAl substrate by cold spray. The cyclic oxidation was conducted at 900 °C to test the performance of the composite coating. The results showed that the composite coating had good crack resistance and effectively decreased the oxidation rate of the substrate.

  14. Al-TiH2 Composite Foams Magnesium Alloy

    NASA Astrophysics Data System (ADS)

    Prasada Rao, A. K.; Oh, Y. S.; Ain, W. Q.; A, Azhari; Basri, S. N.; Kim, N. J.

    2016-02-01

    The work presented here in describes the synthesis of aluminum based titanium-hydride particulate composite by casting method and its foaming behavior of magnesium alloy. Results obtained indicate that the Al-10TiH2 composite can be synthesized successfully by casting method. Further, results also reveal that closed-cell magnesium alloy foam can be synthesized by using Al-10TiH2 composite as a foaming agent.

  15. Microstructure of the Al-La-Ni-Fe system

    SciTech Connect

    Vasil’ev, A. L.; Ivanova, A. G.; Bakhteeva, N. D.; Kolobylina, N. N.; Orekhov, A. S.; Presnyakov, M. Yu.; Todorova, E. V.

    2015-01-15

    The microstructure of alloys based on the Al-La-Ni-Fe system, which are characterized by a unique ability to form metal glasses and nanoscale composites in a wide range of compositions, has been investigated. Al{sub 85}Ni{sub 7}Fe{sub 4}La{sub 4} and Al{sub 85}Ni{sub 9}Fe{sub 2}La{sub 4} alloys have been analyzed by electron microscopy (including high-resolution scanning transmission electron microscopy), energy-dispersive X-ray microanalysis, electron diffraction (ED), and X-ray diffraction (XRD). It is found that, along with fcc Al and Al{sub 4}La (Al{sub 11}La{sub 3}) particles, these alloys contain a ternary phase Al{sub 3}Ni{sub 1−x}Fe{sub x} (sp. gr. Pnma) isostructural to the Al{sub 3}Ni phase and a quaternary phase Al{sub 8}Fe{sub 2−x}Ni{sub x}La isostructural to the Al{sub 8}Fe{sub 2}Eu phase (sp. gr. Pbam). The unit-cell parameters of the Al{sub 3}Ni{sub 1−x}Fe{sub x} and Al{sub 8}Fe{sub 2−x}Ni{sub x}La compounds, determined by ED and refined by XRD, are a = 0.664(1) nm, b = 0.734(1) nm, and c = 0.490(1) nm for Al{sub 3}Ni{sub 1−x}Fe{sub x} and a = 1.258(3) nm, b = 1.448(3) nm, and c = 0.405(8) nm for Al{sub 8}Fe{sub 2−x}Ni{sub x}La. In both cases Ni and Fe atoms are statistically arranged, and no ordering is found. Al{sub 8}Fe{sub 2−x}Ni{sub x}La particles contain inclusions in the form of Al{sub 3}Fe δ layers.

  16. 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

  17. Shear transmission in lamellar Ti-48at.%Al

    SciTech Connect

    Wiezorek, J.M.K.; Zhang, X.D.; Clark, W.A.T.; Fraser, H.L.

    1997-12-31

    The transmission of shear across the interfaces between lamellae of {gamma}-TiAl and {alpha}{sub 2}-Ti{sub 3}Al has been studied in the case of a room temperature deformed Ti-48Al alloy containing a significant proportion of the lamellar microstructure. The mechanisms of shear transmission due to dislocation slip has been studied using transmission electron microscopy. Dislocations with Burgers vectors given by b = 1/3<11{bar 2}0> are the only products of slip transmission from the {gamma}-TiAl phase to the {alpha}{sub 2}-Ti{sub 3}Al phase, and essentially no dislocations with b = 1/2<11{bar 2}6>, i.e., c-component dislocations, have been observed. Slip transmission has been associated with impingement of certain cross-lamellar twins, formed by deformation in {gamma}-TiAl, with the {alpha}{sub 2} lamellae. Dislocation based models for the slip transmission processes are proposed.

  18. Chemical ordering and large tunnel magnetoresistance in Co2FeAl/MgAl2O4/Co2FeAl(001) junctions

    NASA Astrophysics Data System (ADS)

    Scheike, Thomas; Sukegawa, Hiroaki; Inomata, Koichiro; Ohkubo, Tadakatsu; Hono, Kazuhiro; Mitani, Seiji

    2016-05-01

    Epitaxial magnetic tunnel junctions (MTJs) with a Co2FeAl/CoFe (0.5 nm)/MgAl2O4/Co2FeAl(001) structure were fabricated by magnetron sputtering. High-temperature in situ annealing led to a high degree of B2-order in the Co2FeAl layers and cation order of the MgAl2O4 barrier. Large tunnel magnetoresistance (TMR) of up to 342% was obtained at room temperature (616% at 4 K), in contrast to the TMR ratio ( ≲ 160%) suppressed by the band-folding effect in Fe/cation-ordered MgAl2O4/Fe MTJs. The present study reveals that the high degree of B2-order and the resulting high spin polarization in the Co2FeAl electrodes enable us to bypass the band-folding problem in spinel barriers.

  19. Development of ultrafine Ti-Fe-Sn in-situ composite with enhanced plasticity

    NASA Astrophysics Data System (ADS)

    Mondal, B.; Samal, S.; Biswas, K.; Govind

    2012-01-01

    The present investigation is aimed at developing ultrafine eutectic/dendrite Ti-Fe-Sn in-situ composite with balanced combination of strength and plasticity. It also studies the microstructure evolution in the series of hypereutectic Ti-Fe-Sn ternary alloys. Sn concentration of these alloys has been varied from 0 - 10 atom% in the binary alloy (Ti71Fe29) keeping the Ti concentration fixed. These alloys have been prepared by arc melting under an Ar atmosphere on a water-cooled Cu hearth, which are subsequently suction cast in a split Cu-mold under an Ar atmosphere. Detailed X-ray diffraction (XRD) study shows the presence of TiFe, β-Ti, and Ti3Sn phases. The SEM micrographs reveal that the microstructures consist of fine scale eutectic matrix (β-Ti and TiFe) with primary dendrite phases (TiFe and/or Ti3Sn) depending on concentration of Sn. α -Ti forms as a eutectoid reaction product of β-Ti. The room temperature uniaxial compressive test reveals simultaneous improvement in the strength (1942 MPa) and plasticity (13.1 %) for Ti71Fe26Sn3 ternary alloy. The fracture surface indicates a ductile mode of fracture for the alloy.

  20. Atomistic Simulations of Ti Additions to NiAl

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Noebe, Ronald D.; Garg, Anita; Ferrante, John; Amador, Carlos

    1997-01-01

    The development of more efficient engines and power plants for future supersonic transports depends on the advancement of new high-temperature materials with temperature capabilities exceeding those of Ni-based superalloys. Having theoretical modelling techniques to aid in the design of these alloys would greatly facilitate this development. The present paper discusses a successful attempt to correlate theoretical predictions of alloy properties with experimental confirmation for ternary NiAl-Ti alloys. The B.F.S. (Bozzolo-Ferrante-Smith) method for alloys is used to predict the solubility limit and site preference energies for Ti additions of 1 to 25 at.% to NiAl. The results show the solubility limit to be around 5% Ti, above which the formation of Heusler precipitates is favored. These results were confirmed by transmission electron microscopy performed on a series of NiAl-Ti alloys.

  1. Atomistic simulations of Ti additions to NiAl

    SciTech Connect

    Bozzolo, G.; Noebe, R.D.; Garg, A.; Ferrante, J.; Amador, C.

    1997-12-31

    The development of more efficient engines and power plants for future supersonic transports depend on the advancement of new high-temperature materials with temperature capabilities exceeding those of Ni-based superalloys. Having theoretical modelling techniques to aid in the design of these alloys would greatly facilitate this development. The present paper discusses a successful attempt to correlate theoretical predictions of alloy properties with experimental confirmation for ternary NiAl-Ti alloys. The B.F.S. (Bozzolo- Ferrante-Smith) method for alloys is used to predict the solubility limit and site preference energies for Ti additions of 1 to 25 at. % to NiAl. The results show the solubility limit to be around 5% Ti, above which the formation of Heusler precipitates is favored. These results were confirmed by transmission electron microscopy performed on a series of NiAl-Ti alloys.

  2. Shock Response of Ti-6Al-4V

    NASA Astrophysics Data System (ADS)

    Dandekar, Dattatraya P.; Spletzer, Stephen V.

    1999-06-01

    The properties of titanium alloys make them viable candidate materials for use in military ground vehicle systems. Ti-6Al-4V is an alloy that is currently used in aircraft/aerospace applications. However, to successfully make the transition to widespread use in the combat theater, the production and fabrication costs of this alloy must be reduced. Efforts to meet this goal have resulted in a new Ti-6Al-4V alloy material. This material was produced from 32% Ti sponge and 62% Ti-6Al-4V turnings. An ingot was formed by electron beam melting in a cold, water-cooled, copper hearth furnace. The motivation of this work is to characterize the shock response of the new alloy. Shock experiments were performed to obtain information pertaining to the shock, release, shock-reshock, and tensile behavior of the material.

  3. Granular nanostructures and magnetic characteristics of FePt-TiO{sub 2}/FePt-C stacked granular films

    SciTech Connect

    Ono, Takuya Moriya, Tomohiro; Hatayama, Masatoshi; Kikuchi, Nobuaki; Okamoto, Satoshi; Kitakami, Osamu; Shimatsu, Takehito

    2014-05-07

    To realize a granular film composed of L1{sub 0}-FePt grains with high uniaxial magnetic anisotropy energy, K{sub u}, and segregants for heat-assisted magnetic recording, the FePt-TiO{sub 2}/FePt-C stacked film was investigated. The FePt-TiO{sub 2}/FePt-C stacked film has well-isolated granular structure with average grain size of 6.7 nm because the FePt-TiO{sub 2} film follows the FePt-C template film in microstructural growth. However, the K{sub u} value is quite low for total thickness of 9 nm: 5 × 10{sup 6} erg/cm{sup 3}. Exploration of the thickness dependence of L1{sub 0}-FePt(001) peaks in XRD spectra and cross-sectional TEM images suggest that degradation of the L1{sub 0} ordering appears near the middle of the FePt-TiO{sub 2} layer. The EDX-STEM mapping reveals that Ti atoms exist within the FePt grains in addition to the grain boundary. This indicates the possibility that TiO{sub 2} tends to be incorporated into the FePt grains and that it prevents L1{sub 0}-ordering of the FePt grains along the normal-to-plane direction.

  4. Explosive Fabrication of Intermetallics In Ti-Al System from Nano-Al and Coarse-Ti Powders

    NASA Astrophysics Data System (ADS)

    Chikhradze, Mikheil; Gigineishvili, Akaki; Cikhradze, Nikoloz

    2011-12-01

    Theoretical and experimental Investigations of shock wave consolidation processes of Ti-Al nano sized and ultra-disperse powder compositions are discussed. For theoretical calculations of the shock wave loaded materials were used the hydrodynamic theory and experimental adiabatics of Ti and Al. The normal and tangential stresses in the cylindrical steel tube (containers of Ti-Al reaction mixtures) were estimated using the partial solutions of elasticity theory. The mixtures of ultra-disperse Ti and nano sized (max≤50 nm) Al powder compositions were consolidated to full or near-full density by explosive-compaction technology. The ammonium nitride based industrial explosives were used for generation of shock waves. To form ultra-fine grained bulk TiAl intermetallides with different compositions, ultra-disperse Ti particles were mixed with nano-crystalline Al. Each reaction mixture was placed in a sealed container and explosively compacted using a normal and cylindrical detonation set-up. Explosive compaction experiments were performed in range of pressure impulse (5-20 GPA) at elevated temperatures. X-ray diffraction (XRD), structural investigations (SEM) and micro-hardness measurements were used to characterize the intermetallides phase composition and mechanical properties. The results of analysis revealing the effects of the compacting conditions and precursor particles sizes, affecting the consolidation and the properties of this new ultra high performance alloys are discussed.

  5. Phase equilibria in the Fe-rich corner of the Nd-Fe-Ti ternary alloy system at 1100 C

    NASA Astrophysics Data System (ADS)

    Margarian, A.; Dunlop, J. B.; Day, R. K.; Kalceff, W.

    1994-11-01

    High-temperature phase relations in the Fe-rich corner of the Nd-Fe-Ti ternary alloy system have been investigated and an equilibrium phase diagram has been constructed at 1100 C. Arc-melted and annealed alloys of systematically varying compositions were characterized utilizing scanning electron microscopy, and energy dispersive x-ray microanalysis system (EDS), x-ray diffraction, and optical metallography. Three major phases have been idenfified, the well known Nd(Fe,Ti)12 '1:12' (ThMn12-type structure) and Nd2(Fe,Ti)17 '2:17' (Th2Zn17-type structure compounds, and a phase with approximate composition Nd2(Fe,Ti)19 '2:19.' The crystal structure of the latter phase has very recently been solved, and the 'ideal' composition shown to be Nd3(Fe,Ti)29 '3:29.' Quantitative EDS data has been used to identify the compositional limits for the three major phases. Annealing the '1:12' and '3:29' ternary phases at 900 C results in a slow decomposition into Nd2(Fe,Ti)17, Fe2Ti, and alpha-Fe(Ti).

  6. Properties of the thermally stable Al{sub 95}Cr{sub 3.1}Fe{sub 1.1}Ti{sub 0.8} alloy prepared by cold-compression at ultra-high pressure and by hot-extrusion

    SciTech Connect

    Vojtech, D.; Michalcova, A.; Prusa, F.; Dam, K.; Seda, P.

    2012-04-15

    An Al{sub 95}Cr{sub 3.1}Fe{sub 1.1}Ti{sub 0.8} (in at.%) alloy was made into rapidly solidified powder by melt atomization. The powder was compacted by two processes: 1) uni-axial cold compression at an ultra-high pressure of 6 GPa and 2) hot extrusion at 480 Degree-Sign C. The structures, mechanical properties and thermal stability of both materials were compared with the commercial AlSi{sub 12}Cu{sub 1}Mg{sub 1}Ni{sub 1} (in wt.%) casting alloy, which is generally considered to be thermally stable. It was found that cold compression at ultra-high pressure created a compact and porosity-free material, which was similar to the material that was prepared with the commonly used hot extrusion method. The Vickers hardness, compressive strength and compressive yield strength of the cold-compressed alloy were 161 HV, 680 MPa and 547 MPa, respectively, which were higher than the values obtained for the hot-extruded and casting alloys. The thermal stability of the hot-extruded Al{sub 95}Cr{sub 3.1}Fe{sub 1.1}Ti{sub 0.8} alloy was excellent because its mechanical properties did not change significantly, even after 100 h of annealing at 500 Degree-Sign C. The mechanical properties and thermal stability of the investigated materials were discussed in relation to their structures and diffusivities of the alloying elements. - Highlights: Black-Right-Pointing-Pointer The Al{sub 95}Cr{sub 3.1}Fe{sub 1.1}Ti{sub 0.8} alloy was prepared by compression at an ultra-high pressure of 6 GPa. Black-Right-Pointing-Pointer The resulting material was dense and porosity-free. Black-Right-Pointing-Pointer The material had high hardness of 161 HV and a compressive strength of 680 MPa. Black-Right-Pointing-Pointer The material had excellent thermal stability at 500 Degree-Sign C.

  7. Magnetic anisotropy and order structure of L1{sub 0}-FePt(001) single-crystal films grown epitaxially on (001) planes of MgO, SrTiO{sub 3}, and MgAl{sub 2}O{sub 4} substrates

    SciTech Connect

    Hotta, A. Hatayama, M.; Tsumura, K.; Ono, T.; Kikuchi, N.; Okamoto, S.; Kitakami, O.; Shimatsu, T.

    2014-05-07

    L1{sub 0}–FePt(001) single-crystal films were grown epitaxially on SrTiO{sub 3}(001), MgAl{sub 2}O{sub 4}(001), and MgO(001) substrates. Their uniaxial magnetic anisotropy K{sub u} and the order structure were examined for the film thickness t range of 2–14 nm. All series of films show large K{sub u} of 4 × 10{sup 7} erg/cm{sup 3} in the thickness range higher than 10 nm, with order parameter S of 0.8 and saturation magnetization M{sub s} of 1120 emu/cm{sup 3}. K{sub u} decreased gradually as t decreased. The K{sub u} reduction was considerable when t decreased from 4 nm to 2 nm. No marked difference in the thickness dependence of K{sub u} was found in any series of films, although the lattice mismatch between FePt and the substrates was markedly different. K{sub u} reduction showed good agreement with the reduction of S for the films on MgAl{sub 2}O{sub 4} and MgO. The K{sub u} ∼ S{sup 2} plot showed an almost linear relation, which is in good agreement with theoretical predictions. Transmission electron microscopy images for a FePt film on MgO substrate revealed that the lattice mismatch between FePt(001) and MgO(001) was relaxed in the initial 1 or 2 layers of FePt(001) lattices, which is likely to be true also for two other series of films.

  8. Thermoelasticity of Al3+- and Fe3+-bearing bridgemanite

    NASA Astrophysics Data System (ADS)

    Valencia-Cardona, Juan; Shukla, Gaurav; Cococcioni, Matteo; Wentzcovitch, Renata

    2015-03-01

    We present quasi-harmonic LDA+U calculations of thermoelastic properties of Fe3+- and Al3+-bearing bridgemanite (MgSiO3), the main Earth forming phase, at relevant P,T conditions and compositions. Three charge-coupled substitutions, namely, Al3+-Al3+, Fe3+-Fe3+, and Fe3+-Al3+ have been investigated. Aggregate elastic moduli and sound velocities are successfully compared with limited experimental measurements available. The effect of the pressure induced high-spin to low-spin state change in Fe3+ in the B-site has been investigated in great detail since it has potentially dramatic effects on seismic velocities in the Earth's lower mantle. Research supported by NSF/EAR and NSF/CAREER.

  9. XPS surface study of nanocrystalline Ti Ru Fe materials

    NASA Astrophysics Data System (ADS)

    Suñol, J. J.; Bonneau, M. E.; Roué, L.; Guay, D.; Schulz, R.

    2000-02-01

    The surface properties of Ti:Ru:Fe (2- x:1+ x/2:1+ x/2) (with x=0, 0.25, 0.5, 0.75, and 1) and Ti:Ru:Fe:O (2:1:1: w) (with w=0.0, 0.5, 1.0, 1.5, and 2.0) have been determined by X-ray photoelectron spectroscopy (XPS) in both their as-milled state and after being in contact with a chlorate oxidizing solution. The O surface concentrations of both sets of samples are almost identical, indicating that the O-free samples readily react with air. All samples in their as-milled state have an elemental Ti, Ru and Fe surface contents that closely follow that expected from their bulk composition, indicating that there is no surface enrichment in any of the elements. In the as-milled state, more than 90% of Ti and Fe atoms are in the highest possible oxidation state, while Ru is in the metallic state. Following immersion of the samples in an oxidizing chlorate electrolyte, the Ru surface concentration decreases by a factor of two. This is also accompanied by an increase in the oxidation state of the Ru atoms left at the surface from 0 to +4. From a comparison between the Ru 3 d5/2,3/2 core level spectra of the electrodes with those of crystalline and hydrated RuO 2, it is postulated that dissolution and re-deposition of Ru in the form of hydrated RuO 2 occurs at open circuit potential in the chlorate electrolyte. The consequences of these findings for the electrocatalytic activity of the electrodes in chlorate electrolyte are finally discussed.

  10. First-principles investigations of stability, electronic and thermodynamic properties of Ti2FeGe and Ti2FeSn

    NASA Astrophysics Data System (ADS)

    Wei, Xiao-Ping; Mao, Ge-Yong; Chu, Shi-Bin; Deng, Hong; Deng, Jian-Bo; Hu, Xian-Ru

    2013-09-01

    We present a study of the thermodynamic and physical properties of Ti2FeGe and Ti2FeSn based on the density-functional theory first-principles calculations. Both compounds are found to be half-metallic ferromagnets with a total spin magnetic moment per formula unit of 2.00 μB. The stability is evaluated from the physical, chemical and mechanical points of view. The Curie temperature is estimated to be 354 K for Ti2FeGe and 475 K for Ti2FeSn, respectively, which is well-above the room temperature. In addition, the half-metallicity of Ti2FeGe and Ti2FeSn is retained when the lattice constants are changed by -2.6% to 9.7% and -7.1% to 6.9%, respectively. Finally, by using a quasiharmonic Debye model, the Debye temperature, the heat capacity, the coefficient of thermal expansion, and the Grüneisen parameter have also been obtained in the present work. The present calculations show that Ti2FeGe and Ti2FeSn have a great application potential in the spin valve and magnetic tunnel junction.

  11. Strength anomaly in B2 FeAl single crystals

    SciTech Connect

    Yoshimi, K.; Hanada, S.; Yoo, M.H.; Matsumoto, N.

    1994-12-31

    Strength and deformation microstructure of B2 Fe-39 and 48%Al single crystals (composition given in atomic percent), which were fully annealed to remove frozen-in vacancies, have been investigated at temperatures between room temperature and 1073K. The hardness of as-homogenized Fe-48Al is higher than that of as-homogenized Fe-39Al while after additional annealing at 698K the hardness of Fe-48Al becomes lower than that of Fe-39Al. Fe-39Al single crystals slowly cooled after homogenizing at a high temperature were deformed in compression as a function of temperature and crystal orientation. A peak of yield strength appears around 0.5T{sub m} (T{sub m} = melting temperature). The orientation dependence of the critical resolved shear stress does not obey Schmid`s law even at room temperature and is quite different from that of b.c.c. metals and B2 intermetallics at low temperatures. At the peak temperature slip transition from <111>-type to <001>-type is found to occur macroscopically and microscopically, while it is observed in TEM that some of the [111] dislocations decompose into [101] and [010] on the (1096I) plane below the peak temperature. The physical sources for the positive temperature dependence of yield stress of B2 FeAl are discussed based on the obtained results.

  12. Optical properties of refractory TiN, AlN and (Ti,Al)N coatings

    NASA Astrophysics Data System (ADS)

    Bilokur, M.; Gentle, A.; Arnold, M.; Cortie, M. B.; Smith, G. B.

    2015-12-01

    Titanium nitride is a golden-colored semiconductor with metallic optical properties. It is already widely used in room temperature spectrally-selective coatings. In contrast, aluminum nitride is a relatively wide-band gap, non-metallic material. Both nitrides have exceptional thermal stability, to over 1000 °C, but are susceptible to oxidation. We will show here that composite coatings consisting of these materials and their complex oxides have considerable potential for spectrally-selective applications, including at elevated temperatures. In particular, we examine the metastable materials produced by magnetron sputtering. The effective dielectric functions of these materials can be tuned over a wide range by manipulation of their microstructure. This provides a strategy to assemble materials with tunable dielectric functions using a 'bottom-up' approach. The results are compared to those achievable by conventional, 'top-down', planar optical stacks comprised of alternating layers of TiNx and AlN.

  13. Tensile strength and elongation of laser-welded Ti and Ti-6AL-7NB.

    PubMed

    Watanabe, Ikuya; Topham, D Scott

    2004-10-15

    This study established data demonstrating the possible laser-welded strengths of cast Ti and Ti-6Al-7Nb and compared them to those of two dental-casting alloys. Cast plates of Ti, Ti-6Al-7Nb, gold, and Co-Cr alloy were prepared. After polishing the surfaces to be welded, two plates were abutted and welded using an Nd:YAG laser at a pulse duration of 10 ms, spot diameter of 1 mm, and voltage of 200 V. Five specimens were prepared for each metal by welding either three or five spots unilaterally or bilaterally. The fracture load and percent elongation were measured at a crosshead speed of 1.0 mm/min. The bilaterally welded specimens performed significantly greater than unilaterally welded specimens in both fracture load and elongation whether they were welded with three or five spots per side. The bilaterally welded Ti and Ti-6Al-7Nb specimens were nearly as strong as their corresponding control specimens, whereas the gold and Co-Cr specimens were approximately half as strong. When a large proportion of the cross-sectional area of the joint is laser welded, the strength of the laser-welded portion of the cast Ti and Ti-6Al-7Nb may approach or equal that of the nonwelded metal frameworks. PMID:15368227

  14. Microstructure and mechanical properties of (Ti,Al,Zr)N/(Ti,Al,Zr,Cr)N films on cemented carbide substrates

    NASA Astrophysics Data System (ADS)

    Zhao, Shi-lu; Zhang, Jun; Zhang, Zhen; Wang, Shuang-hong; Zhang, Zheng-gui

    2014-01-01

    (Ti,Al,Zr)N/(Ti,Al,Zr,Cr)N bilayer films were deposited on cemented carbide (WC-8%Co) substrates by multi-arc ion plating (MAIP) using two Ti-Al-Zr alloy targets and one pure Cr target. To investigate the composition, morphology, and crystalline structure of the bilayer films, a number of complementary methods of elemental and structural analysis were used, namely, scanning electron microscopy (SEM), energy disperse X-ray spectroscopy (EDS), and X-ray diffraction (XRD). Adhesive strength and mechanical properties of the films were evaluated by scratch testing and Vickers microindentation, respectively. It is shown that the resulting films have a TiN-type face-centered cubic (FCC) structure. The films exhibit fully dense, uniform, and columnar morphology. Furthermore, as the bias voltages vary from -50 to -200 V, the microhardness (max. Hv0.01 4100) and adhesive strength (max. > 200 N) of the bilayer films are superior to those of the (Ti,Al,Zr)N and (Ti,Al,Zr,Cr)N monolayer films.

  15. Fabric cutting application of FeAl-based alloys

    SciTech Connect

    Sikka, V.K.; Blue, C.A.; Sklad, S.P.; Deevi, S.C.; Shih, H.R.

    1998-11-01

    Four intermetallic-based alloys were evaluated for cutting blade applications. These alloys included Fe{sub 3}Al-based (FAS-II and FA-129), FeAl-based (PM-60), and Ni{sub 3}Al-based (IC-50). These alloys were of interest because of their much higher work-hardening rates than the conventionally used carbon and stainless steels. The FeAl-based PM-60 alloy was of further interest because of its hardening possibility through retention of vacancies. The vacancy retention treatment is much simpler than the heat treatments used for hardening of steel blades. Blades of four intermetallic alloys and commercially used M2 tool steel blades were evaluated under identical conditions to cut two-ply heavy paper. Comparative results under identical conditions revealed that the FeAl-based alloy PM-60 outperformed the other intermetallic alloys and was equal to or somewhat better than the commercially used M2 tool steel.

  16. Oxidation behavior of FeAl+Hf,Zr,B

    NASA Technical Reports Server (NTRS)

    Smialek, James L.; Doychak, Joseph

    1988-01-01

    The oxidation behavior of Fe-40Al-1Hf, Fe-40Al-1Hf-0.4B, and Fe-40Al-0.1Zr-0.4B (at. percent) alloys was characterized after 900, 1000, and 100 C exposures. Isothermal tests revealed parabolic kinetics after a period of transitional theta-alumina scale growth. The parabolic growth rates for the subsequent alpha-alumina scales were about five times higher than those for NiAl+0.1Zr alloys. The isothermally grown scales showed a propensity toward massive scale spallation due to both extensive rumpling from growth stresses and to an inner layer of HfO2. Cyclic oxidation for 200 1-hr cycles produced little degradation at 900 or 1000 C, but caused significant spallation at 1100 C in the form of small segments of the outer scale. The major difference in the cyclic oxidation of the three FeAl alloys was increased initial spallation for FeAl+Zr,B. Although these FeAl alloys showed many similarities to NiAl alloys, they were generally less oxidation resistant. It is believed that this resulted from nonoptimal levels of dopants and larger thermal expansion mismatch stresses.

  17. Localized TiSi and TiN phases in Si/Ti/Al/Cu Ohmic contacts to AlGaN/GaN heterostructures

    NASA Astrophysics Data System (ADS)

    Yoon, Seonno; Song, Yunwon; Lee, Seung Min; Lee, Hi-Deok; Oh, Jungwoo

    2016-05-01

    Microstructural changes in Si/Ti/Al/Cu (10/40/60/50 nm) Ohmic contacts to AlGaN/GaN heterostructure were investigated for complementary metal-oxide semiconductor compatible processes. Si/Ti/Al/Cu metallization exhibited a low specific contact resistance of 3.6 × 10-6 Ω-cm2 and contact resistance of 0.46 Ω-mm when a Si interfacial layer was used. Without a designated barrier metal, TiSix alloys that formed in the metallic region effectively suppressed Cu diffusion. The shallow TiN junction in AlGaN/GaN was attributed to TiSix in the metallic regions. Microstructural changes were detected by systematic physical characterization.

  18. Asymmetry of radiation damage properties in Al-Ti nanolayers

    SciTech Connect

    Setyawan, Wahyu; Gerboth, Matthew D.; Yao, Bo; Henager, Charles H.; Devaraj, Arun; Vemuri, Venkata Rama Ses; Thevuthasan, Suntharampillai; Shutthanandan, V.

    2014-02-01

    Molecular dynamics (MD) simulations were employed with empirical potentials to study the effects of multilayer interfaces and interface spacing in Al-Ti nanolayers. Several model interfaces derived from stacking of close-packed layers or face-centered cubic \\{100\\} layers were investigated. The simulations reveal significant and important asymmetries in defect production with $\\sim$60\\% of vacancies created in Al layers compared to Ti layers within the Al-Ti multilayer system. The asymmetry in the creation of interstitials is even more pronounced. The asymmetries cause an imbalance in the ratio of vacancies and interstitials in films of dissimilar materials leading to $>$90\\% of the surviving interstitials located in the Al layers. While in the close-packed nanolayers the interstitials migrate to the atomic layers adjacent to the interface of the Al layers, in the \\{100\\} nanolayers the interstitials migrate to the center of the Al layers and away from the interfaces. The degree of asymmetry and defect ratio imbalance increases as the layer spacing decreases in the multilayer films. Underlying physical processes are discussed including the interfacial strain fields and the individual elemental layer stopping power in nanolayered systems. In addition, experimental work was performed on low-dose (10$^{16}$ atoms/cm$^2$) helium (He) irradiation on Al/Ti nanolayers (5 nm per film), resulting in He bubble formation $\\sim$1 nm in diameter in the Ti film near the interface. The correlation between the preferential flux of displaced atoms from Ti films to Al films during the defect production that is revealed in the simulations and the morphology and location of He bubbles from the experiments is discussed.

  19. Oxidation of Fe-Cr-Al and Fe-Cr-Al-Y Single Crystals

    NASA Astrophysics Data System (ADS)

    Grabke, H. J.; Siegers, M.; Tolpygo, V. K.

    1995-03-01

    Single crystal samples of the alloy Fe-20%Cr-5%Al with and without Y-doping were used to study the "reactive element" (RE) effect, which causes improved oxidation behaviour and formation of a protective Al2O3 layer on this alloy. The oxidation was followed by AES at 10-7 mbar O2 up to about 1000 °C. Most observations were peculiar for this low pO2 environment, but yttrium clearly favors the formation of Al-oxide and stabilizes it also under these conditions, probably by favoring its nucleation. The oxides formed are surface compounds of about monolayer thickness, not clearly related to bulk oxides. Furthermore, the morphologies of oxide scales were investigated by SEM, after oxidation at 1000°C for 100 h at 133 mbar O2. On Fe-Cr-Al the scale is strongly convoluted and tends to spalling, whereas the presence of Y leads to flat scales which are well adherent. This difference is explained by a change in growth mechanism. The tendency for separation of oxide and metal was highest for the samples with low energy metal surface, i.e. (100) and (110), the scale was better adherent on the (111) oriented surface and on the polycrystalline specimen, since in the latter cases the overall energy for scale/metal separation is higher. All observations, from the low and from the high pO2 experiments, are discussed in relation to the approximately ten mechanisms proposed in the literature for explanation of the RE effects.

  20. Laser Processed TiN Reinforced Ti6Al4V Composite Coatings

    PubMed Central

    Balla, Vamsi Krishna; Bhat, Abhimanyu; Bose, Susmita; Bandyopadhyay, Amit

    2011-01-01

    The purpose of this first generation investigation is to evaluate fabrication, in vitro cytotoxicity, cell-materials interactions and tribological performance of TiN particle reinforced Ti6Al4V composite coatings for potential wear resistant load bearing implant applications. The microstructural analysis of the composites was performed using scanning electron microscope and phase analysis was done with X-ray diffraction. In vitro cell-materials interactions, using human fetal osteoblast cell line, have been assessed on these composite coatings and compared with Ti6Al4V alloy control samples. The tribological performance of the coatings were evaluated, in simulated body fluids, up to 1000 m sliding distance under 10N normal load. The results show that the composite coatings contain distinct TiN particles embedded in α + β phase matrix. The average top surface hardness of Ti6Al4V alloy increased from 394 ± 8 HV to 1138 ± 61 HV with 40 wt.% TiN reinforcement. Among the composite coatings, the coatings reinforced with 40 wt. % TiN exhibited the highest wear resistance of 3.74 × 10-6 mm3/Nm, which is lower than the wear rate, 1.04 × 10-5 mm3/Nm, of laser processed CoCrMo alloy tested under identical experimental conditions. In vitro biocompatibility study showed that these composite coatings were non-toxic and provides superior cell-material interactions compared to Ti6Al4V control, as a result of their high surface energy. In summary, excellent in vitro wear resistance and biocompatibility of present laser processed TiN reinforced Ti6Al4V alloy composite coatings clearly show their potential as wear resistant contact surfaces for load bearing implant applications. PMID:22301169

  1. Improving the osteointegration of Ti6Al4V by zeolite MFI coating

    SciTech Connect

    Li, Yong; Jiao, Yilai; Li, Xiaokang; Guo, Zheng

    2015-05-01

    Osteointegration is crucial for success in orthopedic implantation. In recent decades, there have been numerous studies aiming to modify titanium alloys, which are the most widely used materials in orthopedics. Zeolites are solid aluminosilicates whose application in the biomedical field has recently been explored. To this end, MFI zeolites have been developed as titanium alloy coatings and tested in vitro. Nevertheless, the effect of the MFI coating of biomaterials in vivo has not yet been addressed. The aim of the present work is to evaluate the effects of MFI-coated Ti6Al4V implants in vitro and in vivo. After surface modification, the surface was investigated using field emission scanning electron microscopy (FE-SEM) and energy dispersive spectroscopy (EDS). No difference was observed regarding the proliferation of MC3T3-E1 cells on the Ti6Al4V (Ti) and MFI-coated Ti6Al4V (M−Ti) (p > 0.05). However, the attachment of MC3T3-E1 cells was found to be better in the M−Ti group. Additionally, ALP staining and activity assays and quantitative real-time RT-PCR indicated that MC3T3-E1 cells grown on the M−Ti displayed high levels of osteogenic differentiation markers. Moreover, Van-Gieson staining of histological sections demonstrated that the MFI coating on Ti6Al4V scaffolds significantly enhanced osteointegration and promoted bone regeneration after implantation in rabbit femoral condylar defects at 4 and 12 weeks. Therefore, this study provides a method for modifying Ti6Al4V to achieve improved osteointegration and osteogenesis. - Highlights: • Osteointegration is a crucial factor for orthopedic implants. • We coated MFI zeolite on Ti6Al4V substrates and investigated the effects in vitro and in vivo. • The MFI coating displayed good biocompatibility and promoted osteogenic differentiation in vitro. • The MFI coating promoted osteointegration and osteogenesis peri-implant in vivo.

  2. The Charpy impact behavior of Fe{sub 3}Al and Fe{sub 3}Al-20 at % Mn alloys

    SciTech Connect

    Liu, J.N.; Yan, W.; Ma, J.L.; Wu, K.H.

    1997-12-31

    A series of experiments were conducted to investigate the impact fracture behavior of Fe{sub 3}Al and Fe{sub 3}Al-20 Mn alloys. The results of this study indicated that: (i) The addition of Mn introduces an ordered L1{sub 2}-type phase in the Fe{sub 3}Al-based alloys. On the other hand, the addition of Mn decreases the order parameter of the DO{sub 3} {alpha} phase. (ii) The total-impact energy of an Fe{sub 3}Al alloy increases with the temperature at the low-temperature range (<600 C), then drops around 700 C, and finally increases again as the temperature further elevates. (iii) The trend of the variation of the impact energy of Fe{sub 3}Al-20 at % Mn alloy with temperature is the same as that of the Fe{sub 3}Al alloy. (iv) And the addition of Mn significantly improves the impact energy of the Fe{sub 3}Al-based alloy, and changes the variation of the crack-growth energy with the testing temperature when the temperature is above 700 C.

  3. 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.

  4. Deformation modes and ideal strengths of ternary layered Ti{sub 2}AlC and Ti{sub 2}AlN from first-principles calculations

    SciTech Connect

    Liao Ting; Wang Jingyang; Zhou Yanchun

    2006-06-01

    Deformation and failure modes were studied for Ti{sub 2}AlC and Ti{sub 2}AlN by deforming the materials from elasticity to structural instability using the first-principles density functional calculations. We found that the TiC{sub 0.5}/TiN{sub 0.5} slabs remain structurally stable under deformations, whereas the weak Ti-Al bonds accommodate deformation by softening and breaking at large strains. The structural stability of the ternary compound is determined by the strength of Ti-Al bond, which is demonstrated to be less resistive to shear deformation than to tension. The ideal stress-strain relationships of ternary compounds are presented and compared with those of the binary materials, TiC and TiN, respectively. For Ti{sub 2}AlC and Ti{sub 2}AlN, their ideal tensile strengths are comparable to those of the binary counterparts, while the ideal shear strengths yield much smaller values. Based on electronic structure analyses, the low shear deformation resistance is well interpreted by the response of weak Ti-Al bonds to shear deformations. We propose that the low shear strengths of Ti{sub 2}AlC and Ti{sub 2}AlN originate from low slip resistance of Al atomic planes along the basal plane, and furthermore suggest that this is the mechanism for low hardness, damage tolerance, and intrinsic toughness of ternary layered carbides and nitrides.

  5. Microstructure Evolution of Atomized Al-0.61 wt pct Fe and Al-1.90 wt pct Fe Alloys

    NASA Astrophysics Data System (ADS)

    Chen, Jian; Dahlborg, Ulf; Bao, Cui Min; Calvo-Dahlborg, Monique; Henein, Hani

    2011-06-01

    The microstructure evolution of impulse atomized powders of Al-0.61 wt pct and Al-1.90 wt pct Fe compositions have been investigated with a scanning electron microscope, transmission electron microscope, neutron diffraction, and backscattering electron diffraction (EBSD). Both hypoeutectic and hypereutectic compositions demonstrated similar macrostructure ( i.e., primary α-Al dendrites/cells with eutectic Al-Fe intermetallics decorated at the dendritic/cellular walls). Selected area electron diffraction (SAED) analysis and SAED pattern simulation identified the eutectic Al-Fe intermetallic as AlmFe ( m = 4.0-4.4). This is verified by neutron diffraction analysis. Cubic texture was observed by EBSD on the droplets with dendritic growth direction close to <111>. The possible reasons are discussed.

  6. Effect of water absorption of dielectric underlayers on crystal orientation in Al-Si-Cu/Ti/TiN/Ti metallization

    NASA Astrophysics Data System (ADS)

    Yoshida, Tomoyuki; Hashimoto, Shoji; Hosokawa, Hideki; Ohwaki, Takeshi; Mitsushima, Yasuichi; Taga, Yasunori

    1997-05-01

    The influence of the exposure of underlying dielectric (phophosilicate glass and borophosphosilicate glass) films to a humid air ambient on crystallographic orientations in Al-Si-Cu/Ti/TiN/Ti layered structures has been investigated as a function of the boron content and exposure time of the dielectric films. The Al(111) orientation in the layered structures was found to improve drastically with increasing boron content and exposure time of the dielectric films. The full width at half maximum value of an Al(111) x-ray rocking curve reached less than 1°. It was also found that the Al-Si-Cu surface becomes smoother and the average grain size increases as the Al(111) orientation improves. The improved Al(111) orientation was attributed to the improved Ti(002) orientation of the bottom Ti films. The mechanism of the improved Ti(002) orientation was investigated. It was confirmed that the improved orientation is closely related with the surface concentration of the absorbed water in the dielectric films. Further, it was demonstrated that interconnects fabricated from the improved layered structure have excellent electromigration performance.

  7. High-temperature neutron diffraction and first-principles study of temperature-dependent crystal structures and atomic vibrations in Ti3AlC2, Ti2AlC, and Ti5Al2C3

    NASA Astrophysics Data System (ADS)

    Lane, Nina J.; Vogel, Sven C.; Caspi, El'ad N.; Barsoum, Michel W.

    2013-05-01

    Herein we report on the thermal expansions and temperature-dependent crystal structures of select ternary carbide Mn +1AXn (MAX) phases in the Ti-Al-C phase diagram in the 100-1000 °C temperature range. A bulk sample containing 38(±1) wt. % Ti5Al2C3 ("523"), 32(±1) wt. % Ti2AlC ("211"), 18(±1) wt. % Ti3AlC2 ("312"), and 12(±1) wt. % (Ti0.5Al0.5)Al is studied by Rietveld analysis of high-temperature neutron diffraction data. We also report on the same for a single-phase sample of Ti3AlC2 for comparison. The thermal expansions of all the MAX phases studied are higher in the c direction than in the a direction. The bulk expansion coefficients—9.3(±0.1)×10-6 K-1 for Ti5Al2C3, 9.2(±0.1) ×10-6 K-1 for Ti2AlC, and 9.0(±0.1)×10-6 K-1 for Ti3AlC2—are comparable within one standard deviation of each other. In Ti5Al2C3, the dimensions of the Ti-C octahedra for the 211-like and 312-like regions are comparable to the Ti-C octahedra in Ti2AlC and Ti3AlC2, respectively. The isotropic mean-squared atomic displacement parameters are highest for the Al atoms in all three phases, and the values predicted from first-principles phonon calculations agree well with those measured.

  8. Substitutional and Interstitial Diffusion in alpha2-Ti3Al(O)

    NASA Technical Reports Server (NTRS)

    Copland, Evan; Young, David J.; Gleeson, Brian; Jacobson, Nathan

    2007-01-01

    The reaction between Al2O3 and alpha2-Ti3Al was studied with a series of Al2O3/alpha2-Ti3Al multiphase diffusion couples annealed at 900, 1000 and 1100 C. The diffusion-paths were found to strongly depend on alpha2- Ti3Al(O) composition. For alloys with low oxygen concentrations the reaction involved the reduction of Al2O3, the formation of a gamma-TiAl reaction-layer and diffusion of Al and O into the alpha2-Ti3Al substrate. Measured concentration profiles across the interaction-zone showed "up-hill" diffusion of O in alpha2-Ti3Al(O) indicating a significant thermodynamic interaction between O and Al, Ti or both. Diffusion coefficients for the interstitial O in alpha2-Ti3Al(O) were determined independently from the interdiffusion of Ti and Al on the substitutional lattice. Diffusion coefficients are reported for alpha2-Ti3Al(O) as well as gamma-TiAl. Interpretation of the results were aided with the subsequent measurement of the activities of Al, Ti and O in alpha 2-Ti3Al(O) by Knudsen effusion-cell mass spectrometry.

  9. High performance magnetoimpedance in FeNi/Ti nanostructured multilayers with opened magnetic flux.

    PubMed

    Fernández, E; Svalov, A V; García-Arribas, A; Feuchtwanger, J; Barandiaran, J M; Kurlyandskaya, G V

    2012-09-01

    Magnetic [FeNi (170 nm)/Ti (6 nm)]3/Cu (L(cu) = 250 or 500 nm)/[Ti (6 nm)/FeNi (170 nm)]3 multilayers were designed with focus on high frequency applications. They were deposited onto glass or a microfluidic system compatible flexible Ciclo Olefin Copolymer substrate and comparatively tested. A maximum sensitivity for the total impedance of 110%/Oe was obtained for a driving current frequency of 30 MHz for [FeNi/Ti]3/Cu (L(cu) = 500 nm)/[Ti/FeNi]3 multilayers deposited onto a glass substrate and 45%/Oe for a driving current frequency of 65 MHz for the same multilayers deposited onto the flexible polymer substrate, a very promising result for applications. The possibility of using flexible substrate/[FeNi/Ti],/Cu/[Ti/FeNi]3 multilayers as MI pressure-sensitive elements was also demonstrated. PMID:23035503

  10. Fabrication of Al/Al3Ti Functionally Graded Materials by Reaction Centrifugal Mixed-Powder Method

    NASA Astrophysics Data System (ADS)

    El-Hadad, Shimaa; Sato, Hisashi; Miura-Fujiwara, Eri; Watanabe, Yoshimi

    2011-01-01

    Formation of compositional gradient in Al/Al3Ti Functionally graded materials (FGMs) fabricated by the centrifugal method (CM) depends mainly on the centrifugal force and the processing temperature. In this study, a novel centrifugal method, reaction centrifugal mixed-powder method (RCMPM), was proposed to fabricate Al/Al3Ti FGMs under fixed centrifugal force (G=80). The effects of RCMPM processing temperature on the formation of Al3Ti intermetallics, its morphology and its distribution in the fabricated Al/Al3Ti FGMs have been investigated. Fine granular Al3Ti were observed at relatively lower processing temperature while the known coarse platelet-like particles of Al3Ti could be achieved at higher casting temperatures. Moreover, Ti3Al intermetallics compound and unreacted Ti phases are also observed along with Al3Ti particles. In addition, distribution of Al3Ti intermetallics size and their volume fraction showed a significant change when the Al/Al3Ti FGMs processed at different temperatures relative to the liquidus temperature of the master alloy.

  11. Compton Profile Study of Intermetallic Ti{sub 3}Al

    SciTech Connect

    Vyas, V.; Sharma, G.; Mishra, M. C.; Sharma, B. K.; Joshi, K. B.

    2011-10-20

    The Compton scattering measurement on intermetallic alloy Ti{sub 3}Al is reported in this work. The measurement is made using 59.54 keV gamma-rays from Am{sup 241} source. Theoretical calculation of Compton profile is also performed employing CRYSTAL code within the framework of density functional theory to compare with the measurement. The theoretical profile of the alloy is also synthesized following the superposition model taking the published Compton profiles of elemental solids from the APW method. The experimental study of charge transfer in the alloys has also been done by performing the experimental Compton profile measurements on Ti and Al following the superposition model and charge transfer from Al to Ti is clearly seen on the alloy formation.

  12. Plasma torch production of Ti/Al nanoparticles

    SciTech Connect

    Phillips, Jonathan; Zea, Hugo; Cheng, Lily; Luhrs, Claudia; Courtney, Matthew

    2009-01-01

    Using the Aerosol-through-Plasma (A-T-P) technique high surface area bi-cationic (Ti-Al) oxide particles of a range of stoichiometries were produced that showed remarkable resistance to sintering. Specifically, we found that homogeneous nanoparticles with surface areas greater than 150 m{sup 2}/gm were produced at all stoichiometries. In particular, for particles with a Ti:Al ratio of 1:3 a surface area of just over 200 m{sup 2}/gm was measured using the BET method. The most significant characteristic of these particles was that their sinter resistance was far superior to that of TiAl particles produced using any other method. For example, A-T-P generated particles retained >70% of their surface area even after sintering at 1000 C for five hours. In contrast, particles made using all other methods lost virtually all of their surface area after an 800 C treatment.

  13. Microstructure and properties of (Ti, Al) N coatings on WC-Co cemented carbide

    NASA Astrophysics Data System (ADS)

    Li, Yudong; Liu, Zhen; Yang, Jing; Chen, Yigang

    2013-03-01

    (Ti, Al)N films were grown on WC-Co cemented carbides by R.F. reactive sputtering using Ti/Al composite target. The crystalline structure, morphology and composition of (Ti, Al)N coatings were investigated by X-ray diffraction (XRD), optical microscope and X-ray energy dispersive spectroscope (EDS), respectively. The mechanical properties of (Ti, Al)N coatings with the variable Al content were investigated by applying nanoindentation. With the increase of the Al content, the crystal structure of (Ti, Al)N films changed from fcc to hexagonal structure. When the ratio of Ti to Al in (Ti, Al)N coatings was approximately 4:1, and the N content was 40.67 %, the nano-hardness of (Ti, Al)N coating was highly up to 28 GPa. By adjusting the Al content, the lowest value of friction coefficients was 0.1397.

  14. Observations of Al, Fe and Ca(+) in Mercury's Exosphere

    NASA Technical Reports Server (NTRS)

    Bida, Thomas A.; Killen, Rosemary M.

    2011-01-01

    We report 5-(sigma) tangent column detections of Al and Fe, and strict 3-(sigma) tangent column upper limits for Ca(+) in Mercury's exosphere obtained using the HIRES spectrometer on the Keck I telescope. These are the first direct detections of Al and Fe in Mercury's exosphere. Our Ca(-) observation is consistent with that reported by The Mercury Atmospheric and Surface Composition Spectrometer (MASCS) on the MErcury Surface, Space ENvironment, GEochemistry, and Ranging (MESSENGER) spacecraft.

  15. Influence of Nb on the β→α″ martensitic phase transformation and properties of the newly designed Ti-Fe-Nb alloys.

    PubMed

    Ehtemam-Haghighi, Shima; Liu, Yujing; Cao, Guanghui; Zhang, Lai-Chang

    2016-03-01

    A series of Ti-7Fe-xNb (x=0, 1, 4, 6, 9, 11 wt.%) alloys was designed and cast to investigate the β→α″ martensitic phase transformation, β phase stability, the resulting microstructure and mechanical properties. Phase analysis revealed that only Ti-7Fe-11Nb alloy shows a single body-centred cubic β phase microstructure while the others are comprised of β and orthorhombic α″ phases. Moreover, Nb addition up to 11 wt.% enhances the stability and volume fraction of β phase in the microstructure, hence reducing the propensity of the alloy system to form α″ phase during quenching. Compressive yield strength and hardness of the alloys are (985-1847) MPa and (325-520) Hv respectively. Additionally, Ti-7Fe-11Nb possesses the lowest Young's modulus (84 GPa) and the highest deformability (42% strain) among the designed alloys due to the single β phase microstructure. This high deformability is also corroborated by the large plastic deformation zone underneath the Vickers indenter. In contrast, the fractured surfaces of Ti-7Fe and Ti-7Fe-1Nb alloys after compressive tests mostly contain shallow dimples, verifying their low ductility. The good combination of mechanical properties obtained for Ti-7Fe-11Nb renders it more desirable than commonly used CP-Ti and Ti-6Al-4V materials and makes it a promising candidate for biomedical application. PMID:26706557

  16. Infrared spectral studies of pre- and post-irradiated Li{sub 0.5(1+x)}Ti{sub x}Al{sub 0.1}Fe{sub 2.4-1.5x}O{sub 4} system

    SciTech Connect

    Chhantbar, M. C.; Joshi, H. H.

    2015-06-24

    The consequences of 50 MeV Li{sup 3+} ions irradiation on the structural behaviour of polycrystalline samples of spinel ferrite system Li{sub 0.5(1+x)}Ti{sub x}Al{sub 0.1}Fe{sub 2.4-1.5x}O{sub 4} are investigated by using infrared absorption spectroscopy. The IR spectrum showed two main absorption bands ν{sub 1} and ν{sub 2} in the range 400-700 cm{sup −1} arising from tetrahedral and octahedral interstitial sites in the spinel lattice. The shifting and splitting observed in IR frequency bands ν{sub 1} and ν{sub 2} for tetrahedral and octahedral sites under irradiation effect are ascribed to redistribution of cations.

  17. Melt Processed Single Phase Hollandite Waste Forms For Nuclear Waste Immobilization: Ba{sub 1.0}Cs{sub 0.3}A{sub 2.3}Ti{sub 5.7}O{sub 16}; A = Cr, Fe, Al

    SciTech Connect

    Brinkman, Kyle; Marra, James; Amoroso, Jake; Conradson, Steven D.; Tang, Ming

    2013-09-23

    Cs is one of the more problematic fission product radionuclides to immobilize due to its high volatility at elevated temperatures, ability to form water soluble compounds, and its mobility in many host materials. The hollandite structure is a promising crystalline host for Cs immobilization and has been traditionally fabricated by solid state sintering methods. This study presents the structure and performance of Ba{sub 1.0}Cs{sub 0.3}A{sub 2.3}Ti{sub 5.7}O{sub 16}; A = Cr, Fe, Al hollandite fabricated by melt processing. Melt processing is considered advantageous given that melters are currently in use for High Level Waste (HLW) vitrification in several countries. This work details the impact of Cr additions that were demonstrated to i) promote the formation of a Cs containing hollandite phase and ii) maintain the stability of the hollandite phase in reducing conditions anticipated for multiphase waste form processing.

  18. Alloy development and processing of FeAl: An overview

    SciTech Connect

    Maziasz, P.J.; Goodwin, G.M.; Alexander, D.J.; Viswanathan, S.

    1997-03-01

    In the last few years, considerable progress has been made in developing B2-phase FeAl alloys with improved weldability, room-temperature ductility, and high-temperature strength. Controlling the processing-induced microstructure is also important, particularly for minimizing trade-offs in various properties. FeAl alloys have outstanding resistance to high-temperature oxidation, sulfidation, and corrosion in various kinds of molten salts due to formation of protective Al{sub 2}O{sub 3} scales. Recent work shows that FeAl alloys are carburization-resistant as well. Alloys with 36 to 40 at. % Al have the best combination of corrosion resistance and mechanical properties. Minor alloying additions of Mo, Zr, and C, together with microalloying additions of B, produce the best combination of weldability and mechanical behavior. Cast FeAl alloys, with 200 to 400 {mu}m grain size and finely dispersed ZrC, have 2 to 5% tensile ductility in air at room-temperature, and a yield strength > 400 MPa up to about 700 to 750{degrees}C. Extruded ingot metallurgy (I/M) and powder metallurgy (P/M) materials with refined grain sizes ranging from 2 to 50 {mu}m, can have 10 to 15% ductility in air and be much stronger, and can even be quite tough, with Charpy impact energies ranging from 25 to 105 J at room-temperature. This paper highlights progress made in refining the alloy composition and exploring processing effects on FeAl for monolithic applications. It also includes recent progress on developing FeAl weld-overlay technology, and new results on welding of FeAl alloys. It summarizes some of the current industrial testing and interest for applications.

  19. Electron Microscopic Study on the Suction Cast In Situ Ti-Fe-Sn Ultrafine Composites

    NASA Astrophysics Data System (ADS)

    Samal, Sumanta; Mondal, Barnali; Biswas, Krishanu; Govind

    2013-01-01

    The current investigation reports detailed study on the microstructural evolution in the suction cast hypereutectic Ti71Fe29- x Sn x alloys during Sn addition with x = 0, 2, 2.5, 3, 3.85, 4.5, 6, and 10 at. pct and the solidification of these ternary alloys using SEM and TEM. These alloys have been prepared by melting high-purity elements using vacuum arc melting furnace under high-purity argon atmosphere. This was followed by suction casting these alloys in the water-cooled split Cu molds of diameters, ϕ = 1 and 3 mm, under argon atmosphere. The results indicate the formation of binary eutectic between bcc solid solution β-Ti and B2 FeTi in all alloys. β-Ti undergoes eutectoid transformation, β-Ti → α-Ti + FeTi, during subsequent solid-state cooling, leading to formation of hcp α-Ti and FeTi. For alloys x < 2, the primary FeTi forms from the liquid before the formation of eutectic with minute scale Ti3Sn phase. For alloys with 2 ≥ x ≤ 10, the liquid is found to undergo ternary quasi-peritectic reaction with primary Ti3Sn, L+Ti3Sn → β-Ti+FeTi, leading to formation of another kind of FeTi. In all the other alloy compositions (3.85 ≥ x ≤ 10), Ti3Sn and FeTi dendrites are observed in the suction cast alloys with profuse amount of Ti3Sn being formed for alloys with x ≥ 4.5. The current study conclusively proves that the liquid undergoes ternary quasi-peritectic reaction involving four phases, L + Ti3Sn → β-Ti + FeTi, which lies at the invariant point Ti69.2±0.8Fe27.4±0.7Sn3.4±0.2 (denoted by P). Below P, there is one univariant reaction, i.e., L → β-Ti + FeTi for all alloy compositions, whereas above P, liquid undergoes one of the univariant reactions, i.e., L + β-TiTi3Sn (Sn = 2, 2.5, 3, and 4.5 at. pct) or L + FeTiTi3Sn for alloys (Sn = 6, 10 at. pct). For alloy with Sn = 3.85 at. pct, the ternary quasi-peritectic reaction is co-operated by two monovariant eutectic reactions, i.e., L → β-Ti + FeTi below P and L → FeTi

  20. Mechanical anisotropy in sheets of {gamma}-TiAl alloys

    SciTech Connect

    Bartels, A.; Hartig, C.; Mecking, H.; Clemens, H.

    1997-12-31

    At room temperature sheets of {gamma}-TiAl exhibit a higher yield stress in the rolling direction than in the transverse direction. Around 700 C the opposite behavior is observed. The texture mainly consists of a modified cube component. The tetragonal c-axis <001> is aligned in the sheet plane transversely to the rolling direction. Taken into account this special texture and the single crystal yield surface of {gamma}-TiAl the authors conclude that around 700 C the CRSS of super-dislocations is higher than the CRSS of ordinary dislocations. At RT the relation changes to the opposite.

  1. Trivalent cation-controlled phase space of new U(IV) fluorides, Na3MU6F30 (M = Al(3+), Ga(3+), Ti(3+), V(3+), Cr(3+), Fe(3+)): mild hydrothermal synthesis including an in situ reduction step, structures, optical, and magnetic properties.

    PubMed

    Yeon, Jeongho; Smith, Mark D; Morrison, Gregory; zur Loye, Hans-Conrad

    2015-02-16

    A series of new, complex U(IV) fluorides, namely, Na3MU6F30 (M = Al(3+), Ga(3+), Ti(3+), V(3+), Cr(3+), and Fe(3+)), containing trivalent transition- and main-group metal cations were synthesized via an in situ reduction step of U(VI) to U(IV). Single crystals of the series were grown in high yield under mild hydrothermal conditions and were characterized by single-crystal X-ray diffraction. The reported compounds crystallize in the trigonal space group P3̅c1 and exhibit complex crystal structures with a three-dimensional (3-D) framework composed of corner- and edge-shared UF9 polyhedra. The arrangement of U2F16 dimers forms two types of hexagonal channels, where MF6 polyhedra and sodium atoms are located. The most interesting structural feature is the presence of the 3-D framework that can accommodate various transition-metal ions in low oxidation states, indicating that the framework acts as an excellent host. Trivalent transition metal ions, even reduced Ti(3+) and V(3+), were stabilized by both the rigid framework and by our synthetic conditions. Utilizing ionic radii of transition metal ions, a phase boundary was investigated, suggesting that there exists a size limit for the M site in the crystal structure. The valence state of uranium was studied by U 4f X-ray photoelectron spectroscopy, which confirmed the presence of U(4+). Temperature-dependent magnetic susceptibility measurements yielded effective magnetic moments of 3.50 and 3.35 μB for Na3MU6F30 (M = Al(3+) and Ga(3+)), respectively. For the other compounds, combined effective magnetic moments of 8.93, 9.09, 9.18, and 10.39 μB were obtained for Ti, V, Cr, and Fe members, respectively. In all cases, large negative Weiss constants were observed, which are indicative of the existence of a spin gap in U(4+). Field-dependent magnetic property measurements at 2 K for Na3FeU6F30 demonstrated that U(4+) attains a nonmagnetic singlet ground state at low temperature. Optical and thermal properties were

  2. Electronic structure and magnetic properties of LiMn{sub 1.5}M{sub 0.5}O{sub 4} (M=Al, Mg, Ni, Fe) and LiMn{sub 2}O{sub 4}/TiO{sub 2} nanocrystalline electrode materials

    SciTech Connect

    Talik, E.; Lipińska, L.; Zajdel, P.; Załóg, A.; Michalska, M.; Guzik, A.

    2013-10-15

    The process of sol–gel synthesis was applied to obtain LiMn{sub 1.5}M{sub 0.5}O{sub 4} (M=Al, Mg, Ni, Fe) and LiMn{sub 2}O{sub 4}/TiO{sub 2} nanopowders. The samples were characterized by following methods: X-ray diffraction (XRD), scanning electron microscopy (SEM/EDX), X-ray photoelectron spectroscopy (XPS) and SQUID magnetometry. XPS was used to examine the chemical composition and oxidation state of manganese, in particular the Mn{sup 3+}/Mn{sup 4+} ratio from the deconvolution of the complex Mn3p lines. The size of the grains and crystallites were independently obtained from SEM images and XRD patterns, respectively. In all the cases a critical interplay of electronic (Mn{sup 3+}/Mn{sup 4+} ratio), structural (unit cell volume) and magnetic properties was observed depending on the synthesis process. - Graphical abstract: SEM image of Li{sub 0.79}Ni{sub 0.41}Mn{sub 1.35}O{sub 4.45} sample. Display Omitted - Highlights: • LiMn{sub 1.5}M{sub 0.5}O{sub 4} (M=Al, Mg, Ni, Fe) and LiMn{sub 2}O{sub 4}/TiO{sub 2} obtained by sol–gel method. • XRD method was used to determine the crystal structure. • SEM/EDX imaging have been done. • XPS electronic structure was examined and discussed. • Experimental effective magnetic moment and the calculated one were compared.

  3. Influence of FeCrAl Content on Microstructure and Bonding Strength of Plasma-Sprayed FeCrAl/Al2O3 Coatings

    NASA Astrophysics Data System (ADS)

    Zhou, Liang; Luo, Fa; Zhou, Wancheng; Zhu, Dongmei

    2016-02-01

    Low-power plasma-sprayed FeCrAl/Al2O3 composite coatings with 1.5 mm thickness have been fabricated for radar absorption applications. The effects of FeCrAl content on the coating properties were studied. The FeCrAl presents in the form of a few thin lamellae and numerous particles, demonstrating relatively even distribution in all the coatings. Results show that the micro-hardness and porosity decrease with the increase in FeCrAl content. With FeCrAl content increasing from 28 to 47 wt.%, the bonding strength of the coatings with 1.5 mm thickness increases from 10.5 to 27 MPa, and the failure modes are composed of cohesive and adhesive failure, which are ascribed to the coating microstructure and the residual stress, respectively.

  4. Influence of high-strain rate and temperature on the mechanical behavior of Nl-, Fe-, and Ti- based aluminides

    SciTech Connect

    Gray, G.T. III

    1996-09-01

    The majority of the strength characterization studies on ordered intermetallics have concentrated on the assessment of strength and work-hardening at conventional strain rates. Although the influence of strain rate on the structure/property relationships of pure nickel, iron, and titanium and a variety of their alloys have been extensively studied, the effect of strain rate on the stress-strain response of Ni-, Fe-, and Ti-based aluminides remains poorly understood. Dynamic constitutive behavior is however relevant to high speed impact performance of these materials such as during foreign object damage in aerospace applications, high-rate forging, and localized deformation behavior during machining. The influence of strain rate, varied between 0.001 and 10{sup 4} s{sup -1}, and temperatures, between 77 & 800K, on the compressive mechanical behavior of Ni{sub 3}A1, NiAl, Fe{sub 3}Al, Fe-40Al-0.1B, Ti-24Al-11Nb, and Ti-48Al-2Cr-2Nb will be presented. In this paper the influence of strain rate on the anomalous temperature dependency of the flow stresses in these aluminides will be reviewed and compared between aluminides. The rate sensitivity and work hardening of each aluminide will be discussed as a function of strain rate and temperature and contrasted to each other and to the values typical for their respective disordered base metals. 66 refs., 16 figs., 2 tabs.

  5. An Assessment of the Al- Fe- N System

    NASA Astrophysics Data System (ADS)

    Hillert, Mats; Jonsson, Stefan

    1992-11-01

    The thermodynamic properties of the Al-Fe-N system are assessed, taking various types of information into account. For solid AIN, a description very similar to that given by JANAF is found to yield reasonable predictions for the solubility of A1N in face-centered cubic (fcc) Fe and in liquid Fe. An ionic two-sublattice model is applied to the liquid phase, containing two N species, N-3 and N0 The melting point of A1N is taken as 3068 K, and a required gas pressure of 9.75 bar is predicted. A sublimation point of 2690 K at 1 bar is also predicted. A plot of the liquidus surfaces in the Fe-rich end of the Al-Fe-N system is presented.

  6. Incorporation of Ba in Al and Fe pollucite

    NASA Astrophysics Data System (ADS)

    Vance, Eric R.; Gregg, Daniel J.; Griffiths, Grant J.; Gaugliardo, Paul R.; Grant, Charmaine

    2016-09-01

    Ba, the transmutation product of radioactive Cs, can be incorporated at levels of up to ∼0.07 formula units in Cs(1-2x)BaxAlSi2O6 aluminium pollucite formed by sol-gel methods and sintering at 1400 °C, with more Ba forming BaAl2Si2O8 phases. The effect of Ba substitution in pollucite-structured CsFeSi2O6 was also studied and no evidence of Ba substitution in the pollucite structure via cation vacancies or Fe2+ formation was obtained. The Ba entered a Fe-silicate glass structure. Charge compensation was also attempted with a Cs+ + Fe3+ ↔ Ba2+ + Ni2+ scheme but again the Ba formed a glass and NiO was evident. PCT leaching data showed CsFeSi2O6 to be very leach resistant.

  7. Mössbauer and SEM study of Fe Al film

    NASA Astrophysics Data System (ADS)

    Sebastian, Varkey; Sharma, Ram Kripal; Lakshmi, N.; Venugopalan, K.

    2006-04-01

    Fe Al alloy with Fe/Al ratio of 3:1 was first prepared by argon arc melting. It was subsequently coated on glass slide and cellophane tape using an electron beam gun system to have a thickness of 2,000 Å. X-ray diffraction spectrum of the coated sample indicates a definite texture for the film with a preferential growth along the Fe(110) plane. SEM micrographs of the film showed the presence of nano islands of nearly 3 × 1012/m2 surface density. Composition of different parts of the film was determined using EDAX. Room temperature Fe-57 Mössbauer spectrum of coated sample showed the presence a quadrupole doublet with a splitting of 0.46 mm/s, which is typical of Al-rich iron compounds. MOKE study shows an in-plane magnetic moment.

  8. Newly developed Ti-Nb-Zr-Ta-Si-Fe biomedical beta titanium alloys with increased strength and enhanced biocompatibility.

    PubMed

    Kopova, Ivana; Stráský, Josef; Harcuba, Petr; Landa, Michal; Janeček, Miloš; Bačákova, Lucie

    2016-03-01

    Beta titanium alloys are promising materials for load-bearing orthopaedic implants due to their excellent corrosion resistance and biocompatibility, low elastic modulus and moderate strength. Metastable beta-Ti alloys can be hardened via precipitation of the alpha phase; however, this has an adverse effect on the elastic modulus. Small amounts of Fe (0-2 wt.%) and Si (0-1 wt.%) were added to Ti-35Nb-7Zr-6Ta (TNZT) biocompatible alloy to increase its strength in beta solution treated condition. Fe and Si additions were shown to cause a significant increase in tensile strength and also in the elastic modulus (from 65 GPa to 85 GPa). However, the elastic modulus of TNZT alloy with Fe and Si additions is still much lower than that of widely used Ti-6Al-4V alloy (115 GPa), and thus closer to that of the bone (10-30 GPa). Si decreases the elongation to failure, whereas Fe increases the uniform elongation thanks to increased work hardening. Primary human osteoblasts cultivated for 21 days on TNZT with 0.5Si+2Fe (wt.%) reached a significantly higher cell population density and significantly higher collagen I production than cells cultured on the standard Ti-6Al-4V alloy. In conclusion, the Ti-35Nb-7Zr-6Ta-2Fe-0.5Si alloy proves to be the best combination of elastic modulus, strength and also biological properties, which makes it a viable candidate for use in load-bearing implants. PMID:26706526

  9. Simulation of the aluminothermic smelting of Mo-Ti-Al and Mo-Ti-V-Cr-Al alloys

    NASA Astrophysics Data System (ADS)

    Udoeva, L. Yu.; Chumarev, V. M.; Larionov, A. V.; Rylov, A. N.; Trubachev, M. V.

    2013-08-01

    Thermodynamic simulation is performed to estimate the parameters and indicators of the aluminothermic melting of Mo-Ti-Al and Mo-Ti-V-Cr-Al master alloys intended for the alloying of titanium. The simulation is carried out with the HSC 6.1 Chemistry software package and is based on approximate calculations of the thermodynamic properties of Mo, Cr, and V aluminides, which are unavailable in handbooks. A comparison of the calculated and experimental data on the compositions of the forming alloys demonstrates that the developed models are adequate to technological processes and can be applied to optimize the parameters and to predict the compositions of smelting products.

  10. Spin-glass behaviors in carrier polarity controlled Fe{sub 3−x}Ti{sub x}O{sub 4} semiconductor thin films

    SciTech Connect

    Yamahara, H.; Seki, M.; Adachi, M.; Takahashi, M.; Nasu, H.; Tabata, H.; Horiba, K.; Kumigashira, H.

    2015-08-14

    Carrier-type control of spin-glass (cluster spin-glass) is studied in order to engineer basic magnetic semiconductor elements using the memory functions of spin-glass. A key of carrier-polarity control in magnetite is the valence engineering between Fe(II) and Fe(III) that is achieved by Ti(IV) substitution. Single phases of (001)-oriented Fe{sub 3−x}Ti{sub x}O{sub 4} thin films have been obtained on spinel MgAl{sub 2}O{sub 4} substrates by pulsed laser deposition. Thermoelectric power measurements reveal that Ti-rich films (x = 0.8) show p-type conduction, while Ti-poor films (x = 0.6–0.75) show n-type conduction. The systematic Fe(III) reduction to Fe(II) followed by Ti(IV) substitution in the octahedral sublattice is confirmed by the X-ray absorption spectra. All of the Fe{sub 3−x}Ti{sub x}O{sub 4} films (x = 0.6–0.8) exhibit ferrimagnetism above room temperature. Next, the spin-glass behaviors of Ti-rich Fe{sub 2.2}Ti{sub 0.8}O{sub 4} film are studied, since this magnetically diluted system is expected to exhibit the spin-glass behaviors. The DC magnetization and AC susceptibility measurements for the Ti-rich Fe{sub 2.2}Ti{sub 0.8}O{sub 4} film reveal the presence of the spin glass phase. Thermal- and magnetic-field-history memory effects are observed and are attributed to the long time-decay nature of remanent magnetization. The detailed analysis of the time-dependent thermoremanent magnetization reveals the presence of the cluster spin glass state.

  11. Schottky barrier effect on the electrical properties of Fe3O4/ZnO and Fe3O4/Nb : SrTiO3 heterostructures

    NASA Astrophysics Data System (ADS)

    Yang, Kiwon; Kim, D. H.; Dho, Joonghoe

    2011-09-01

    The current-voltage (I-V) characteristics of Fe3O4/Nb-doped SrTiO3(Nb : STO) and Fe3O4/ZnO junctions prepared by pulsed laser deposition were investigated as a function of temperature. The rectifying behaviour was more distinctive in Fe3O4/Nb : STO than in the Fe3O4/ZnO. Contrary to Fe3O4/Nb : STO, remarkably, the current flow in Fe3O4/ZnO was slightly larger for negative bias voltages than for positive bias voltages. The threshold voltage in Fe3O4/Nb : STO dramatically shifted to a higher voltage by decreasing the temperature, and hysteresis behaviour with a cyclic voltage sweep appeared below 120 K. Upon cooling, the rectifying behaviour in Fe3O4/ZnO gradually disappeared within the measurement range. The observed difference between Fe3O4/Nb : STO and Fe3O4/ZnO could be explained by the shape and height of the Schottky barrier which was determined by the relative magnitude of the work functions of the two contact materials. The formation of the Schottky barrier presumably resulted from an upward shift of the interface band in Fe3O4/Nb : STO, while a little downward shift of the interface band occurred in Fe3O4/ZnO. In addition, Al-doping into ZnO induced a complete disappearance of the Schottky barrier in the Fe3O4/Al-doped ZnO junction.

  12. Microstructure and mechanical properties of Fe alloys ion implanted with Ti and N

    NASA Astrophysics Data System (ADS)

    Folistaedt, D. M.; Knapp, J. A.; Pope, L. E.; Picraux, S. T.

    1985-10-01

    The microstructure resulting when Ti and N are both ion-implanted into pure Fe at room temperature has been examined with ion beam analysis, transmission electron microscopy, and electron energy loss spectroscopy. Precipitates of TiN form within the bcc Fe matrix, in contrast to the amorphous phase which forms when Ti and C are both implanted. For comparison, the microstructure resulting when N alone is implanted into Fe was also examined, and Fe 2N precipitates were observed within the Fe matrix. The surface mechanical properties of 15-5 PH steel which was implanted with both Ti and N were examined with pin-on-disc testing, and the results were interpreted in terms of the microstructures observed in Fe. The modifications produced by Ti + N implantation are the same as observed with other treatments producing hard nitrides or carbides within the iron-based matrix: reduced wear is observed, but not reduced friction.

  13. Exploration of the nature of active Ti species in metallic Ti-doped NaAlH4.

    PubMed

    Wang, Ping; Kang, Xiang-Dong; Cheng, Hui-Ming

    2005-11-01

    Clarification of the nature of active Ti species has been a key challenge in developing Ti-doped NaAlH(4) as a potential hydrogen storage medium. Previously, it has been greatly hindered by the invisibility of Ti-containing species in conventional analysis techniques. In the present study, for the first time, the catalytically active Ti-containing species have been definitely identified by X-ray diffraction in the hydrides doped with metallic Ti. It was found that mechanical milling of a NaH/Al mixture or NaAlH(4) with metallic Ti powder resulted in the formation of nanocrystalline Ti hydrides. The variation of the preparation conditions during the doping process leads to a slight composition variation of the Ti hydrides. The catalytic enhancement arising upon doping the hydride with commercial TiH(2) was quite similar to that achieved in the hydrides doped with metallic Ti. Moreover, the cycling stability that was previously established in metallic Ti-doped hydrides was also observed in the hydrides doped with TiH(2). These results clearly demonstrate that the in situ formed Ti hydrides act as active species to catalyze the reversible dehydrogenation of NaAlH(4). The mechanism by which Ti hydrides catalyze the reversible de-/hydrogenation reactions of NaAlH(4) was discussed. PMID:16853602

  14. The influence of FeTi and NiTi intermetallide additions on high-temperature oxidation of permalloy alloy

    SciTech Connect

    Klimenko, V.N.; Lavrenko, V.A.; Panasyuk, O.A.; Blasova, O.V.; Protsenko, T.G.

    1995-11-01

    As a rule powder metallurgy Permalloy alloys are used in production of parts for electronic instruments. For the purpose of controlling the magnetic and electrical properties and also the wear (in the case of production of magnetic heads) and corrosion resistance appropriate additions of metals or such compounds as carbides and oxides are added to the alloy. In this work use of FeTi and NiTi intermetallides produced by reaction sintering of powders of pure metals in a protective atmosphere as alloying additions to Permalloy is recommended. The size of the original powders is less than 100 {mu}m. For reaction sintering at temperature 50{degrees}C above the eutectic temperature in the Ti-TiFe and TiNi-Ni systems was selected. The contents of titanium, iron, and oxygen in the FeTi alloy is 51.9, 45.7, and 2.4 wt.%, respectively, and of titanium, nickel, and oxygen in the NiTi alloy 59.6, 31.9, and 4.6 wt.%. High-temperature oxidation in air up to 1300{degrees}C with a rate of change in temperature of 15{degrees}C of type 78N Permalloy with additions of FeTi and NiTi alloys was investigated with use of methods of differential thermal and differential thermogravimetric analyses on an OD-103 derivatograph under nonisothermal conditions. The reaction products were studied by x-ray diffraction phase analysis on a DRON-3 instrument in CoK{sub {alpha}}-radiation. Pure 78N alloy powder with a composition of 78.1% Ni + 19.3% Fe (specimen 1) and also with additions of 1% FeTi (specimen 2) and 1% NiTi (specimen 3) were subjected to oxidation.

  15. Al-Si-Cu/TiN multilayer interconnection and Al-Ge reflow sputtering technologies for quarter-micron devices

    NASA Astrophysics Data System (ADS)

    Kikkawa, Takamaro; Kikuta, Kuniko

    1993-05-01

    Issues of interconnection technologies for quarter-micron devices are the reliability of metal lines with quarter-micron feature sizes and the formation of contact-hole-plugs with high aspect ratios. This paper describes a TiN/Al-Si-Cu/TiN/Al-Si-Cu/TiN/Ti multilayer conductor structure as a quarter-micron interconnection technology and aluminum-germanium (Al-Ge) reflow sputtering as a contact-hole filling technology. The TiN/Al-Si-Cu/TiN/Al-Si-Cu/TiN/Ti multilayer conductor structure could suppress stress-induced voiding and improve the electromigration mean-time to failure. These improvements are attributed to the fact that the grain boundaries for the Al-Si-Cu film and the interfaces between the Al-Si-Cu and the TiN films are strengthened by the rigid intermetallic compound, TiAl3. The Al-Ge alloy reflow sputtering is a candidate for contact- and via-hole filling technologies in terms of reducing fabrication costs. The Al-Ge reflow sputtering achieved low temperature contact hole filling at 300 degree(s)C. Contact holes with a diameter of 0.25 micrometers and aspect ratio of 4 could be filled. This is attributed to the low eutectic temperature for Al-Ge (424 degree(s)C) and the effect of thin polysilicon underlayer on the enhancement of Al-Ge reflow.

  16. Modeling creep deformation of a two-phase TiAI/Ti3Al alloy with a lamellar microstructure

    NASA Astrophysics Data System (ADS)

    Bartholomeusz, Michael F.; Wert, John A.

    1994-10-01

    A two-phase TiAl/Ti3Al alloy with a lamellar microstructure has been previously shown to exhibit a lower minimum creep rate than the minimum creep rates of the constituent TiAl and Ti3Al single-phase alloys. Fiducial-line experiments described in the present article demonstrate that the creep rates of the constituent phases within the two-phase TiAl/Ti3Al lamellar alloy tested in compression are more than an order of magnitude lower than the creep rates of single-phase TiAl and Ti3Al alloys tested in compression at the same stress and temperature. Additionally, the fiducial-line experiments show that no interfacial sliding of the phases in the TiAl/Ti3Al lamellar alloy occurs during creep. The lower creep rate of the lamellar alloy is attributed to enhanced hardening of the constituent phases within the lamellar microstructure. A composite-strength model has been formulated to predict the creep rate of the lamellar alloy, taking into account the lower creep rates of the constituent phases within the lamellar micro-structure. Application of the model yields a very good correlation between predicted and experimentally observed minimum creep rates over moderate stress and temperature ranges.

  17. The Kinetics of TiAl3 Formation in Explosively Welded Ti-Al Multilayers During Heat Treatment

    NASA Astrophysics Data System (ADS)

    Foadian, Farzad; Soltanieh, Mansour; Adeli, Mandana; Etminanbakhsh, Majid

    2016-06-01

    Metallic-intermetallic laminate (MIL) composites, including Ti/TiAl3 composite, are promising materials for many applications, namely, in the aerospace industry. One method to produce Ti/TiAl3 laminate composite is to provide close attachment between desired number of titanium and aluminum plates, so that by applying heat and/or pressure, the formation of intermetallic phases between the layers becomes possible. In this work, explosive welding was used to make a strong bond between six alternative Ti and Al layers. The welded samples were annealed at three different temperatures: 903 K, 873 K, and 843 K (630 °C, 600 °C, and 570 °C) in ambient atmosphere, and the variation of the intermetallic layer thickness was used to study the growth kinetics. Microstructural investigations were carried out on the welded and annealed samples using optical microscopy and scanning electron microscopy equipped with energy-dispersive X-ray spectrometer (EDS). X-ray diffraction (XRD) technique was used to identify the formed intermetallic phases. It was found that at each temperature, two different mechanisms govern the process: reaction controlled and diffusion controlled. The calculated values of activation energies for reaction-controlled and diffusion-controlled mechanisms are 232.1 and 17.4 kJ, respectively.

  18. TiAl Scramjet Inlet Flap Subelement Designed and Fabricated

    NASA Technical Reports Server (NTRS)

    Draper, Susan L.

    2004-01-01

    Next-generation launch vehicles are being designed with turbine-based combined cycle (TBCC) propulsion systems having very aggressive thrust/weight targets and long lives. Achievement of these goals requires advanced materials in a wide spectrum of components. TiAl has been identified as a potential backstructure material for maintainable composite panel heat exchangers (HEX) in the inlet, combustor, and nozzle section of a TBCC propulsion system. Weight reduction is the primary objective of this technology. Design tradeoff studies have assessed that a TiAl structure, utilizing a high-strength, hightemperature TiAl alloy called Gamma MET PX,1 reduce weight by 41 to 48 percent in comparison to the baseline Inconel 718 configuration for the TBCC propulsion system inlet, combustor, and nozzle. A collaborative effort between the NASA Glenn Research Center, Pratt & Whitney, Engineering Evaluation & Design, PLANSEE AG (Austria), and the Austrian Space Agency was undertaken to design, manufacture, and validate a Gamma-MET PX TiAl structure for scramjet applications. The TiAl inlet flap was designed with segmented flaps to improve manufacturability, to better control thermal distortion and thermal stresses, and to allow for maintainable HEX segments. The design philosophy was to avoid excessively complicated shapes, to minimize the number of stress concentrations, to keep the part sizes reasonable to match processing capabilities, and to avoid risky processes such as welding. The conceptual design used a standard HEX approach with a double-pass coolant concept for centrally located manifolds. The flowpath side was actively cooled, and an insulation package was placed on the external side to save weight. The inlet flap was analyzed structurally, and local high-stress regions were addressed with local reinforcements.

  19. Structure and mechanical properties of as-cast Ti-5Nb-xFe alloys

    SciTech Connect

    Hsu, Hsueh-Chuan; Hsu, Shih-Kuang; Wu, Shih-Ching; Lee, Chih-Jhan; Ho, Wen-Fu

    2010-09-15

    In this study, as-cast Ti-5Nb and a series of Ti-5Nb-xFe alloys were investigated and compared with commercially pure titanium (c.p. Ti) in order to determine their structure and mechanical properties. The series of Ti-5Nb-xFe alloys contained an iron content ranging from 1 to 5 mass% and were prepared by using a commercial arc-melting vacuum-pressure casting system. Additionally, X-ray diffraction (XRD) for phase analysis was conducted with a diffractometer, and three-point bending tests were performed to evaluate the mechanical properties of all specimens. The fractured surfaces were observed by using scanning electron microscopy (SEM). The experimental results indicated that these alloys possessed a range of different structures and mechanical properties dependent upon the various additions of Fe. With an addition of 1 mass% Fe, retention of the metastable {beta} phase began. However, when 4 mass% Fe or greater was added, the {beta} phase was entirely retained with a bcc crystal structure. Moreover, the {omega} phase was only detected in the Ti-5Nb-2Fe, Ti-5Nb-3Fe and Ti-5Nb-4Fe alloys. The largest quantity of {omega} phase and the highest bending modulus were found in the Ti-5Nb-3Fe alloy. The Ti-5Nb-2Fe alloy had the lowest bending modulus, which was lower than that of c.p. Ti by 20%. This alloy exhibited the highest bending strength/modulus ratio of 26.7, which was higher than that of c.p. Ti by 214%, and of the Ti-5Nb alloy (14.4 ) by 85%. Additionally, the elastically recoverable angles of the ductile Ti-5Nb-1Fe (19.9{sup o}) and Ti-5Nb-5Fe (29.5{sup o}) alloys were greater than that of c.p. Ti (2.7{sup o}) by as much as 637% and 993%, respectively. Furthermore, the preliminary cell culturing results revealed that the Ti-5Nb-xFe alloys were not only biocompatible, but also supported cell attachment.

  20. Characteristics of Ti-Nb, Ti-Zr and Ti-Al containing hydrogenated carbon nitride films

    NASA Astrophysics Data System (ADS)

    Balaceanu, M.; Braic, V.; Braic, M.; Vladescu, A.; Zoita, C. N.; Grigorescu, C. E. A.; Grigore, E.; Ripeanu, R.

    2009-10-01

    Nanocomposite Me-C-N:H coatings (Me is TiNb, TiZr or TiAl), with relatively high non-metal/metal ratios, were prepared by cathodic arc method using TiNb, TiZr and TiAl alloy cathodes in a CH 4 + N 2 atmosphere. For comparison purposes, a-C-N:H films were also produced through evaporating a graphite cathode in a similar atmosphere. The films were characterized in terms of elemental and phase compositions, chemical bonds, texture, hardness, adhesion and friction behavior by GDOES, XPS, Raman spectroscopy and XRD techniques, surface profilometry, hardness and scratch adhesion measurements, and tribological tests. The nanocomposite films consisted of a mixture of crystalline metal carbonitride and amorphous carbon nitride. The non-metal/metal ratio in the films composition was found to range between 1.8 and 1.9. For the metal containing nanocomposites, grain size in the range 7-23 nm, depending on the metal nature, were determined. As compared with the a-C-N:H, the Me-C-N:H films exhibited a much higher hardness (up to about 39 GPa for Ti-Zr-C-N:H) and a better adhesion strength, while the coefficients of friction were somewhat higher (0.2-0.3 for Me-C-N:H and 0.1 for a-C-N:H).

  1. Sulphur mustard degradation on zirconium doped Ti-Fe oxides.

    PubMed

    Štengla, Václav; Grygar, Tomáš Matys; Opluštil, František; Němec, Tomáš

    2011-09-15

    Zirconium doped mixed nanodispersive oxides of Ti and Fe were prepared by homogeneous hydrolysis of sulphate salts with urea in aqueous solutions. Synthesized nanodispersive metal oxide hydroxides were characterised as the Brunauer-Emmett-Teller (BET) surface area and Barrett-Joiner-Halenda porosity (BJH), X-ray diffraction (XRD), infrared (IR) spectroscopy, scanning electron microscopy (SEM) with energy-dispersive X-ray (EDX) microanalysis, and acid-base titration. These oxides were taken for an experimental evaluation of their reactivity with sulphur mustard (chemical warfare agent HD or bis(2-chloroethyl)sulphide). The presence of Zr(4+) dopant tends to increase both the surface area and the surface hydroxylation of the resulting doped oxides in such a manner that it can contribute to enabling the substrate adsorption at the oxide surface and thus accelerate the rate of degradation of warfare agents. The addition of Zr(4+) to the hydrolysis of ferric sulphate with urea shifts the reaction route and promotes formation of goethite at the expense of ferrihydrite. We discovered that Zr(4+) doped oxo-hydroxides of Ti and Fe exhibit a higher degradation activity towards sulphur mustard than any other yet reported reactive sorbents. The reaction rate constant of the slower parallel reaction of the most efficient reactive sorbents is increased with the increasing amount of surface base sites. PMID:21775058

  2. In Situ Production of Fe-TiC Nanocomposite by Mechanical Activation and Heat Treatment of the Fe2O3/TiO2/C Powder

    NASA Astrophysics Data System (ADS)

    Moradi Ghiasabadi, Sara; Raygan, Shahram

    2012-11-01

    In this study, Fe-TiC nanocomposite was synthesized by carbothermic reduction of activated Fe2O3, TiO2, and graphite powder mixture. The effect of 0, 5, and 20 h of high energy ball milling of mixture on the reduction process was also investigated. Comparing the results of the thermogravimetry analysis of milled and un-milled mixtures clearly showed that the reduction temperature decreased due to the milling process. XRD pattern of 20 h milled powder mixture proved that Fe-TiC nanocomposite was formed after the heat treatment of activated powder at 1100°C for 1 h under vacuum. The microstructure studies of the milled mixture by scanning electron microscope revealed homogenous distribution of TiC particles in the Fe matrix.

  3. Structural modification of TiAlN coatings by preliminary Ti Ion bombardment of a steel substrate

    NASA Astrophysics Data System (ADS)

    Shugurov, A. R.; Akulinkin, A. A.; Panin, A. V.; Perevalova, O. B.; Sergeev, V. P.

    2016-03-01

    The TiAlN coatings deposited onto steel 12Cr18Ni9Ti substrates before and after preliminary treatment by Ti ion beams are studied by X-ray diffraction, transmission electron microscopy, atomic force microscopy, and nanoindentation. The modification of the surface layer of a substrate is shown to change the structure and the preferred orientation of the coatings. The mechanical properties of the TiAlN coatings are found to depend substantially on the ion bombardment time.

  4. 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.

  5. Wear resistance of TiAlSiN thin coatings.

    PubMed

    Silva, F J G; Martinho, R P; Alexandre, R J D; Baptista, A P M

    2012-12-01

    In the last decades TiAIN coatings deposited by PVD techniques have been extensively investigated but, nowadays, their potential development for tribological applications is relatively low. However, new coatings are emerging based on them, trying to improve wear behavior. TiAlSiN thin coatings are now investigated, analyzing if Si introduction increases the wear resistance of PVD films. Attending to the application, several wear test configurations has been recently used by some researchers. In this work, TiAISiN thin coatings were produced by PVD Unbalanced Magnetron Sputtering technique and they were conveniently characterized using Scanning Electron Microscopy (SEM) provided with Energy Dispersive Spectroscopy (EDS), Atomic Force Microscopy (AFM), Electron Probe Micro-Analyzer (EPMA), Micro Hardness (MH) and Scratch Test Analysis. Properties as morphology, thickness, roughness, chemical composition and structure, hardness and film adhesion to the substrate were investigated. Concerning to wear characterization, two very different ways were chosen: micro-abrasion with ball-on-flat configuration and industrial non-standardized tests based on samples inserted in a feed channel of a selected plastic injection mould working with 30% (wt.) glass fiber reinforced polypropylene. TiAISiN coatings with a small amount of about 5% (wt.) Si showed a similar wear behavior when compared with TiAIN reported performances, denoting that Si addition does not improve the wear performance of the TiAIN coatings in these wear test conditions. PMID:23447962

  6. In-Situ TEM Observations of Strain-Induced Interface Instability in TiAl/Ti3Al Laminate Composite

    SciTech Connect

    Hsiung, L L

    2003-04-08

    The stability of interfaces in lamellar TiAl (or TiAl/Ti{sub 3}Al laminate composite) by straining at ambient temperatures has been investigated using in-situ staining techniques performed in a transmission electron microscope in order to obtain direct evidence to support the previously proposed creep mechanisms in refined lamellar TiAl based upon the interface sliding in association with the cooperative motion of interfacial dislocations. It has been reported previously that the mobility of interfacial dislocations can play a crucial role in the creep deformation behavior of refined lamellar TiAl [1,2]. Since the operation of lattice dislocations within refined {alpha}{sub 2} and {gamma} lamellae is largely restricted, the motion of interfacial dislocations becomes the major strain carrier for plasticity. Results of ex-situ TEM investigation have revealed the occurrence of interface sliding in low-stress (LS) creep regime and deformation twinning in high-stress (HS) creep regime. These results have led us to propose that interface sliding associated with a viscous glide of pre-existing interfacial dislocations is the predominant creep mechanism in LS regime and interface-activated deformation twinning in {gamma} lamellae is the predominant creep mechanism in HS regime. Stress concentration resulted from the pileup of interfacial dislocations is suggested to be the cause for the interface-activated deformation twinning. Accordingly, the creep resistance of refined lamellar TiAl is considered to depend greatly on the cooperative motion of interfacial dislocations, which in turn may solely be controlled and hindered by the interfacial segregation of solute atoms (such as W) or interfacial precipitation. Furthermore, through the in-situ TEM investigation, we also found that the lamellar interfaces could migrate directly through the cooperative motion of interfacial dislocations. That is, the {gamma}/{gamma}and {gamma}/{alpha}{sub 2} interfaces can migrate through

  7. Molecular dynamics studies of displacement cascades in Fe-Y2TiO5 system

    NASA Astrophysics Data System (ADS)

    Dholakia, Manan; Chandra, Sharat; Jaya, S. Mathi

    2016-05-01

    The effect of displacement cascade on Fe-Y2TiO5 bilayer is studied using classical molecular dynamics simulations. Different PKA species - Fe, Y, Ti and O - with the same PKA energy of 8 keV are used to produce displacement cascades that encompass the interface. It is shown that Ti atom has the highest movement in the ballistic regime of cascades which can lead to Ti atoms moving out of the oxide clusters into the Fe matrix in ODS alloys.

  8. FeSn2-TiC nanocomposite alloy anodes for lithium ion batteries

    NASA Astrophysics Data System (ADS)

    Leibowitz, Joshua; Allcorn, Eric; Manthiram, Arumugam

    2015-11-01

    FeSn2-TiC nanocomposite alloy anodes for lithium-ion batteries have been synthesized by a mechanochemical process involving high-energy mechanical milling of Fe/Ti, Ti/Sn, and carbon black. Characterization of the nanocomposites formed with x-ray diffraction (XRD), scanning electron microscopy (SEM), and transmission electron microscopy (TEM) reveals that this alloy is composed of crystalline nanoparticles of FeSn2 dispersed in a matrix of TiC. The FeSn2-TiC alloy shows an initial gravimetric capacity of 511 mAh g-1 (1073 mAh cm-3) with a first-cycle coulombic efficiency of 77% and a tap density of 2.1 g cm-3. The TiC buffer matrix in the nanocomposite anode accommodates the large volume change occurring during the charge-discharge process and leads to good cyclability compared to similar Sn-based anodes.

  9. Theoretical Investigation of Mechanical, Electronic, and Thermal Properties of Fe2TiSi and Fe2TiSn Under Pressure

    NASA Astrophysics Data System (ADS)

    Jong, Ju-Yong; Zhu, Jingchuan; Pak, Su-Il; Sim, Gyong-Ho

    2016-06-01

    In this study, the structural, mechanical, electronic, and thermal properties for Fe2TiSi and Fe2TiSn Heusler compounds were successfully studied by using the first-principles calculations based on density functional theory for the first time. The lattice constants calculated from the theoretical calculations are consistent with the experimental results, and cell volume decreases uniformly with increasing pressure. The elastic constants and shear moduli, bulk moduli, Young's moduli of these alloys satisfy the traditional mechanical stability restrictions and those are suggesting that ductility of these alloys gradually change for the better with increasing ambient pressure conditions up to the considered pressures. These Heusler materials have small band gaps with flat band at the bottom of the conduction band and the calculated band gaps increase between 0.472 eV and 0.646 eV in Fe2TiSi, 0.144 eV and 0.175 eV in Fe2TiSn for pressure ranging from 0 GPa to 50 GPa. Density of states landscapes are considered and predict a better transport properties at a lower pressure. In addition, we predicted the Debye temperatures, the isochoric heat capacities, minimum thermal conductivities of Fe2TiSn and Fe2TiSi by using first-principles calculations combined with the quasi-harmonic Debye model under pressure up to 50 GPa.

  10. Study on improved tribological properties by alloying copper to CP-Ti and Ti-6Al-4V alloy.

    PubMed

    Wang, Song; Ma, Zheng; Liao, Zhenhua; Song, Jian; Yang, Ke; Liu, Weiqiang

    2015-12-01

    Copper alloying to titanium and its alloys is believed to show an antibacterial performance. However, the tribological properties of Cu alloyed titanium alloys were seldom studied. Ti-5Cu and Ti-6Al-4V-5Cu alloys were fabricated in the present study in order to further study the friction and wear properties of titanium alloys with Cu additive. The microstructure, composition and hardness were characterized using X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscope (TEM) and hardness tester. The tribological behaviors were tested with ZrO2 counterface in 25% bovine serum using a ball-on-disc tribo-tester. The results revealed that precipitations of Ti2Cu intermetallic compounds appeared in both Ti-5Cu and Ti-6Al-4V-5Cu alloys. The tribological results showed an improvement in friction and wear resistance for both Ti-5Cu and Ti-6Al-4V-5Cu alloys due to the precipitation of Ti2Cu. The results also indicated that both CP-Ti and Ti-5Cu behaved better wear resistance than Ti-6Al-4V and Ti-6Al-4V-5Cu due to different wear mechanisms when articulated with hard zirconia. Both CP-Ti and Ti-5Cu revealed dominant adhesive wear with secondary abrasive wear mechanism while both Ti-6Al-4V and Ti-6Al-4V-5Cu showed severe abrasive wear and cracks with secondary adhesive wear mechanism due to different surface hardness integrated by their microstructures and material types. PMID:26354247

  11. Role of double Ti O2 layers at the interface of FeSe/SrTi O3 superconductors

    NASA Astrophysics Data System (ADS)

    Zou, Ke; Mandal, Subhasish; Albright, Stephen D.; Peng, Rui; Pu, Yujia; Kumah, Divine; Lau, Claudia; Simon, Georg H.; Dagdeviren, Omur E.; He, Xi; Božović, Ivan; Schwarz, Udo D.; Altman, Eric I.; Feng, Donglai; Walker, Fred J.; Ismail-Beigi, Sohrab; Ahn, Charles H.

    2016-05-01

    We determine the surface reconstruction of SrTi O3 used to achieve superconducting FeSe films in experiments, which is different from the 1 ×1 Ti O2 -terminated SrTi O3 assumed by most previous theoretical studies. In particular, we identify the existence of a double Ti O2 layer at the FeSe/SrTi O3 interface that plays two important roles. First, it facilitates the epitaxial growth of FeSe. Second, ab initio calculations reveal a strong tendency for electrons to transfer from an oxygen deficient SrTi O3 surface to FeSe when the double Ti O2 layer is present. The double layer helps to remove the hole pocket in the FeSe at the Γ point of the Brillouin zone and leads to a band structure characteristic of superconducting samples. The characterization of the interface structure presented here is a key step towards the resolution of many open questions about this superconductor.

  12. Doping Evolution of Electronic Structure and Superconductivity in FeSe/SrTiO3 Films

    NASA Astrophysics Data System (ADS)

    Shen, Bing; Hu, Yong; Liu, Defa; Huang, Jianwei; Liang, Aiji; Xu, Yu; Zhao, Lin; He, Shaolong; Wang, Lili; Ma, Xucun; Xue, Qikun; Chen, Chuangtian; Xu, Zuyan; Zhou, Xingjiang

    The latest discovery of high temperature superconductivity in FeSe/SrTiO3 film has attracted extensive attention. Our previous ARPES studies on the single-layer and double-layer FeSe/SrTiO3 films showed that, it is possible to transform single-layer FeSe/SrTiO3 films from N-phase to S phase by vacuum annealing and get superconductivity with a high Tc over 65K. We also showed that it is hard to get double-layer FeSe/SrTiO3 films doped and it remains in the semiconducting/insulating state under an extensive annealing condition. In this talk, we will present our new ARPES results on the FeSe/SrTiO3 films with different layers (1UC, 2UC, 3UC and 20UC), especially for the 3UC-FeSe films. We use another method, potassium deposition, to increase the carrier concentration. As the result, we observed N phase to S phase transformation in FeSe/SrTiO3 films with different layers. This systematic study will provide insight in understanding the evolution of electronic structure and superconductivity from the single-layer FeSe film, to multiple-layer FeSe film and eventually to the bulk FeSe superconductor.

  13. Density functional theory study of LiFeTiO4

    NASA Astrophysics Data System (ADS)

    Chakrabarti, Shamik; Thakur, Awalendra K.; Biswas, K.

    2016-05-01

    Electrochemical characteristics of spinel cubic LiFeTiO4 are evaluated through Density Functional Theory (DFT) study. Li+ intercalation/de-intercalation behavior of LiFeTiO4 is studied in accordance to the electrochemical relation; LiFeTiO4+Li → Li2FeTiO4 and LiFeTiO4-0.5Li → Li0.5FeTiO4 respectively. Effect of Li+ ion exchange on geometrical and electronic structure in terms of volume strain and density of states are respectively studied. It is found that there would be 4% volume strain in charge-discharge cycle accompanying 1.5 Li+ ions exchange per cycle producing high structural rigidity and hence electrochemical safety. The intercalation/de-intercalation voltages are estimated to be 2.6 V and 3.7 V respectively, and are in accordance with earlier experimental reports. The redox active couple corresponding to the intercalation reaction is identified to be Fe+3/Fe+2 while those corresponds to the de-intercalation reaction are identified to be Fe+3/Fe+(3+δ) and O-2/O-2+γ. The electrochemical capacity is estimated to be 230 mA h g-1 per cycle enabling 1.5 Li+ exchange.

  14. Host Atom Diffusion in Ternary Fe-Cr-Al Alloys

    NASA Astrophysics Data System (ADS)

    Rohrberg, Diana; Spitzer, Karl-Heinz; Dörrer, Lars; Kulińska, Anna J.; Borchardt, Günter; Fraczkiewicz, Anna; Markus, Torsten; Jacobs, Michael H. G.; Schmid-Fetzer, Rainer

    2014-01-01

    In the Fe-rich corner of the Fe-Cr-Al ternary phase diagram, both interdiffusion experiments [1048 K to 1573 K (775 °C to 1300 °C)] and 58Fe tracer diffusion experiments [873 K to 1123 K (600 °C to 850 °C)] were performed along the Fe50Cr50-Fe50Al50 section. For the evaluation of the interdiffusion data, a theoretical model was used which directly yields the individual self-diffusion coefficients of the three constituents and the shift of the original interface of the diffusion couple through inverse modeling. The driving chemical potential gradients were derived using a phenomenological Gibbs energy function which was based on thoroughly assessed thermodynamic data. From the comparison of the individual self-diffusivities of Fe as obtained from interdiffusion profiles and independent 58Fe tracer diffusivities, the influence of the B2-A2 order-disorder transition becomes obvious, resulting in a slightly higher activation enthalpy for the bcc-B2 phase and a significantly lower activation entropy for this phase.

  15. The corrosion behavior of Fe-Mn-Al weld metals

    NASA Astrophysics Data System (ADS)

    Aidun, Daryush K.

    2001-02-01

    The corrosion resistance of a newly developed iron-base, Fe-Mn-Al austenitic, and duplex weld metal has been examined in the NACE solution consisting of 5 wt.% NaCl, 0.5 wt.% acetic acid, and the balance distilled water. The electrochemical techniques such as potentiodynamic polarization, Tafel plots, linear polarization, cyclic polarization, and open-circuit potential versus time were employed. The Fe-Mn-Al weld metals did not passivate and exhibited high corrosion rates. Fe-Cr-Ni (310 and 316) weld and base metals were also examined in the NACE solution at room temperature. The 310 and 316 base metals were more resistant to corrosion than the as-welded 310 and 316 weld metals. Postweld heat treatment (PWHT) improved the corrosion performance of the Fe-Mn-Al weld metals. The corrosion resistance of Fe-Mn-Al weld metals after PWHT was still inferior to that of the 310 and 316 weld and base metals.

  16. Anisotropic swelling and microcracking of neutron irradiated Ti3AlC2-Ti5Al2C3 materials

    DOE PAGESBeta

    Ang, Caen K.; Silva, Chinthaka M.; Shih, Chunghao Phillip; Koyanagi, Takaaki; Katoh, Yutai; Zinkle, Steven J.

    2015-12-17

    Mn + 1AXn (MAX) phase materials based on Ti–Al–C have been irradiated at 400 °C (673 K) with fission neutrons to a fluence of 2 × 1025 n/m2 (E > 0.1 MeV), corresponding to ~ 2 displacements per atom (dpa). We report preliminary results of microcracking in the Al-containing MAX phase, which contained the phases Ti3AlC2 and Ti5Al2C3. Equibiaxial ring-on-ring tests of irradiated coupons showed that samples retained 10% of pre-irradiated strength. Volumetric swelling of up to 4% was observed. Phase analysis and microscopy suggest that anisotropic lattice parameter swelling caused microcracking. Lastly, variants of titanium aluminum carbide may bemore » unsuitable materials for irradiation at light water reactor-relevant temperatures.« less

  17. Dependence of BiFeO3 thickness on exchange bias in BiFeO3/ Co2FeAl multiferroic structures

    NASA Astrophysics Data System (ADS)

    Zhang, X.; Zhang, D. L.; Wang, Y. H.; Miao, J.; Xu, X. G.; Jiang, Y.

    2011-01-01

    We have grown BiFeO3 (BFO) thin films with different thickness on Si/SiO2/Ti/Pt(111) substrates by pulsed laser deposition. Half-metallic Co2FeAl (CFA) films with a thickness of 5 nm were then grown on the BFO films by magnetron sputtering. Through the magnetic hysteresis loops of the BFO/CFA heterostructure, we observe a direct correlation between the thickness of the BFO film and exchange bias (EB) field. The EB field exhibits fluctuation behavior with a cyclical BFO thickness of 60 nm, which is close to the spiral modulation wavelength (62 nm) of BFO. It indicates the influence of spiral modulation on the EB in the BFO/CFA multiferroic structure.

  18. Comparison of Fe-AlPILC and Fe-ZSM-5 catalysts used for degradation of methomyl

    NASA Astrophysics Data System (ADS)

    Lázár, Károly; Tomašević, Andjelka; Bošković, Goran; Kiss, Ernő

    2009-07-01

    Catalytic performances of Fe-AlPILC (14 wt.% Fe) and Fe-ZSM-5 (5 wt.% Fe) catalysts are compared in the wet oxidative degradation of methomyl. Fe-ZSM-5 exhibits outstanding whereas Fe-AlPILC shows only mediocre activity. Positions of iron are analysed in the two catalysts by Mössbauer spectroscopy. Iron is in highly dispersed state in Fe-AlPILC whereas in the other case a hematite/ZSM-5 composite is formed. The catalytic activity is attributed to iron located and stabilized in ionic dispersion.

  19. Hibonite, Ca2/Al, Ti/24O38, from the Leoville and Allende chondritic meteorites.

    NASA Technical Reports Server (NTRS)

    Keil, K.; Fuchs, L. H.

    1971-01-01

    Hibonite was discovered in light-colored, Ca-Al-Ti-rich and Si-Fe-poor, achondritic inclusions of the Leoville and Allende HL-group chondrites. Two varieties of hibonite occur: one emits a bright red-orange luminescence under electron bombardment and has high amounts of Al2O3 (87.7; 87.9) and low amounts of MgO (0.65; 0.8) and TiO2 (0.68; 0.8). The other emits a bright blue luminescence and is low in Al2O3 (78.7; 79.2) and high in MgO (3.3; 3.7) and TiO2 (6.5; 7.9) (in wt. %). The oxide CaO is about the same in both varieties. It is suggested that the change in the color of the visible luminescence results from changes in composition. The origin of hibonite which occurs in complex mineral assemblages together with anorthite, gelhenite, wollastonite, aluminous diopside, andradite, Ca-pyroxene, perovskite, spinel, taenite, chromite, and pentlandite, and in close proximity to nodules containing calcite, whewellite, forsterite and many of the aforementioned phases, is discussed. The proposition that hibonite and associated phases originated by contact metamorphism and metasomatism of calcite-dolomite bearing assemblages cannot, at this time, be completely ruled out.

  20. Oxidation of Sulfonamides in Aqueous Solution by UV-TiO2-Fe(VI)

    PubMed Central

    Ma, Yan; Zhang, Kejia; Li, Cong; Zhang, Tuqiao; Gao, Naiyun

    2015-01-01

    The photocatalytic degradation of sulfonamides in aqueous TiO2 suspension under UV irradiation has been investigated using potassium ferrate as electron acceptors. The results showed that the stability of Fe(VI) is dependent on pH significantly, and the stability reduces obviously in the presence of UV-TiO2. The experiments indicated that Fe(VI) could effectively scavenge the conduction band electrons from the surface of TiO2. The photocatalytic oxidation of sulfonamides with Fe(VI) was found to be much faster than that without Fe(VI). The SD, SM, and SMX concentration was greatly reduced by 89.2%, 83.4%, and 82.0%, respectively, after 10 min with UV-TiO2-Fe(VI), comparing to 65.2%, 66.0%, and 71.9%, respectively, with Fe(VI) only in the dark and 71.3%, 72.7%, and 76.0%, respectively, with UV-TiO2. The pH value of solution significantly influenced the sulfonamides degradation in UV-TiO2-Fe(VI) system. The degradation amount of sulfonamides after 10 min was a maximum at pH 7. The intermediate products of sulfonamides oxidation by UV-TiO2-Fe(VI) were analysed by LC-HESI-MS-MS and the results suggested that a majority of sulfonamides turned into large-molecule products without complete mineralization. PMID:26347888

  1. Oxidation of Sulfonamides in Aqueous Solution by UV-TiO2-Fe(VI).

    PubMed

    Ma, Yan; Zhang, Kejia; Li, Cong; Zhang, Tuqiao; Gao, Naiyun

    2015-01-01

    The photocatalytic degradation of sulfonamides in aqueous TiO2 suspension under UV irradiation has been investigated using potassium ferrate as electron acceptors. The results showed that the stability of Fe(VI) is dependent on pH significantly, and the stability reduces obviously in the presence of UV-TiO2. The experiments indicated that Fe(VI) could effectively scavenge the conduction band electrons from the surface of TiO2. The photocatalytic oxidation of sulfonamides with Fe(VI) was found to be much faster than that without Fe(VI). The SD, SM, and SMX concentration was greatly reduced by 89.2%, 83.4%, and 82.0%, respectively, after 10 min with UV-TiO2-Fe(VI), comparing to 65.2%, 66.0%, and 71.9%, respectively, with Fe(VI) only in the dark and 71.3%, 72.7%, and 76.0%, respectively, with UV-TiO2. The pH value of solution significantly influenced the sulfonamides degradation in UV-TiO2-Fe(VI) system. The degradation amount of sulfonamides after 10 min was a maximum at pH 7. The intermediate products of sulfonamides oxidation by UV-TiO2-Fe(VI) were analysed by LC-HESI-MS-MS and the results suggested that a majority of sulfonamides turned into large-molecule products without complete mineralization. PMID:26347888

  2. Oxidation characteristics of Ti-14Al-21Nb ingot alloy

    NASA Technical Reports Server (NTRS)

    Sankaran, Sankara N.; Clark, Ronald K.; Unnam, Jalaiah; Wiedemann, Karl E.

    1990-01-01

    Static oxidation kinetics of Ti14Al21Nb (wt pct) ingot alloy were studied in air over the temperature interval of 649 to 1093 C in a thermogravimetric apparatus. The oxidation products were characterized by x ray diffraction, electron microprobe analysis, energy dispersive x ray analysis, and Auger electron spectroscopy. Cross-sections of the oxidized samples were also examined using light and scanning electron microscopy. The oxidation rate was substantially lower than the conventional alloys of titanium, but the kinetics displayed a complex behavior involving two or more oxidation rates depending on the temperature and duration of exposure. The primary oxide formed was TiO2, but this oxide was doped with Nb. Small amounts of Al2O3 and TiN were also present in the scale. Diffusion of oxygen into the alloy was observed and the diffusivity seemed to be dependent on the microstructure of the metal. A model was presented to explain the oxidation behavior of the alloy in terms of the reduction in the oxygen diffusivity in the oxide caused by the modification of the defect structure of TiO2 by Nb ions.

  3. Gas nitriding and subsequent oxidation of Ti-6Al-4V alloys

    PubMed Central

    2012-01-01

    Ti-6Al-4V alloys consisting of α-Ti grains and intergranular β-Ti islands were nitrided at 850°C for 1 to 12 h under a nitrogen pressure of 1 Pa. With increasing nitriding time, the Ti-N compound layer became thicker, and the α-Ti diffusion zone containing dissolved nitrogen became wider. In the Ti-N compound layer, the initially formed Ti2N became TiN as the nitriding progressed. The nitride layers were oxidized to rutile-TiO2 after oxidation at 700°C for 10 h in air. PMID:22221679

  4. Gas nitriding and subsequent oxidation of Ti-6Al-4V alloys.

    PubMed

    Lee, Dong Bok; Pohrelyuk, Iryna; Yaskiv, Oleh; Lee, Jae Chun

    2012-01-01

    Ti-6Al-4V alloys consisting of α-Ti grains and intergranular β-Ti islands were nitrided at 850°C for 1 to 12 h under a nitrogen pressure of 1 Pa. With increasing nitriding time, the Ti-N compound layer became thicker, and the α-Ti diffusion zone containing dissolved nitrogen became wider. In the Ti-N compound layer, the initially formed Ti2N became TiN as the nitriding progressed. The nitride layers were oxidized to rutile-TiO2 after oxidation at 700°C for 10 h in air. PMID:22221679

  5. An Innovative Method for Manufacturing Gamma-TiAl Foil

    NASA Technical Reports Server (NTRS)

    Hales, Stephen J.; Saqib, Mohammad; Alexa, Joel A.

    2003-01-01

    The manufacture and entrance into service of thin gage gamma-TiAl product has been hampered by the inherent low room temperature ductility of the material. In the present study a new approach was explored for the efficient manufacture of gamma-TiAl foil with improved ductility. The objective was to produce a very clean material (low interstitial content) with a highly refined, homogeneous microstructure placed in a fully lamellar condition. The processing route involved the use of RF plasma spray deposition of pre-alloyed powders, followed by consolidation via vacuum hot pressing and heat treatment. The approach took advantage of a deposition process which included no electrodes, no binders and high cooling rates. Results and discussion of the work performed to date are presented.

  6. Ti-O-N/Ti composite coating on Ti-6Al-4V: surface characteristics, corrosion properties and cellular responses.

    PubMed

    Cao, Xiao-Lin; Sun, Tao; Yu, Yonghao

    2015-03-01

    To enhance the corrosion resistance of Ti-6Al-4V and extend its lifetime in medical applications, Ti-O-N/Ti composite coating was synthesized on the surface via plasma immersion ion implantation and deposition (PIIID). Surface morphology and cross sectional morphology of the composite coating were characterized using atomic force microscopy and scanning electron microscopy, respectively. Although X-ray photoelectron spectroscopic analysis revealed that the Ti-O-N/Ti composite coating was composed of non-stoichiometric titanium oxide, titanium nitride and titanium oxynitride, no obvious characteristic peak corresponding to the crystalline phases of them was detected in the X-ray diffraction pattern. In accordance with Owens-Wendt equation, surface free energy of the uncoated and coated samples was calculated and compared. Moreover, the corrosion behavior of uncoated and coated samples was evaluated by means of electrochemical impedance spectroscopy measurement, and an equivalent circuit deriving from Randles model was used to fit Bode plots and describe the electrochemical processes occurring at the sample/electrolyte interface. On the basis of the equivalent circuit model, the resistance of the composite coating was 4.7 times higher than that of the passive layer on uncoated samples, indicating the enhanced corrosion resistance after PIIID treatment. Compared to uncoated Ti-6Al-V, Ti-O-N/Ti-coated samples facilitated ostoblast proliferation within 7 days of cell culture, while there was no statistically significant difference in alkaline phosphate activity between uncoated and coated samples during 21 days of cell culture. PMID:25737126

  7. Transient creep behavior of {gamma}-TiAl polycrystals

    SciTech Connect

    Viguier, B.; Bonneville, J.; Spaetig, P.; Martin, J.L.

    1997-12-31

    Two types of transient creep experiments performed along stress-strain curves are described and successfully applied to {gamma}TiAl polycrystals at room temperature. They allow to determine activation volumes in good agreement with those measured through successive load relaxation tests. In addition, the combination of the latter method and the present ones provides relevant values of the plastic strain hardening coefficient. This latter parameter is found to exhibit similar values in transient as well as during constant strain rate tests.

  8. Knudsen Cell Studies of Ti-Al Thermodynamics

    NASA Technical Reports Server (NTRS)

    Jacobson, Nathan S.; Copland, Evan H.; Mehrotra, Gopal M.; Auping, Judith; Gray, Hugh R. (Technical Monitor)

    2002-01-01

    In this paper we describe the Knudsen cell technique for measurement of thermodynamic activities in alloys. Numerous experimental details must be adhered to in order to obtain useful experimental data. These include introduction of an in-situ standard, precise temperature measurement, elimination of thermal gradients, and precise cell positioning. Our first design is discussed and some sample data on Ti-Al alloys is presented. The second modification and associated improvements are also discussed.

  9. 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).

  10. Thermally-driven electronic topological transition in FeTi

    SciTech Connect

    Yang, F. C.; Munoz, Jorge A.; Hellman, O.; Mauger, L.; Lucas, M; Tracy, Sally J.; Stone, Matthew B; Abernathy, Douglas L; Xiao, Yuming; Fultz, B.

    2016-01-01

    Ab-initio molecular dynamics, supported by inelastic neutron scattering and nuclear resonant inelastic x-ray scattering, showed an anomalous thermal softening of the M5- phonon mode in B2-ordered FeTi that could not be explained by phonon-phonon interactions or electron-phonon interactions calculated at low temperatures. A computational investigation showed that the Fermi surface undergoes a novel thermally-driven electronic topological transition, in which new features of the Fermi surface arise at elevated temperatures. The thermally-induced electronic topological transition causes an increased electronic screening for the atom displacements in the M5- phonon mode, and an adiabatic electron-phonon interaction with an unusual temperature dependence.

  11. Thermally Driven Electronic Topological Transition in FeTi.

    PubMed

    Yang, F C; Muñoz, J A; Hellman, O; Mauger, L; Lucas, M S; Tracy, S J; Stone, M B; Abernathy, D L; Xiao, Yuming; Fultz, B

    2016-08-12

    Ab initio molecular dynamics, supported by inelastic neutron scattering and nuclear resonant inelastic x-ray scattering, showed an anomalous thermal softening of the M_{5}^{-} phonon mode in B2-ordered FeTi that could not be explained by phonon-phonon interactions or electron-phonon interactions calculated at low temperatures. A computational investigation showed that the Fermi surface undergoes a novel thermally driven electronic topological transition, in which new features of the Fermi surface arise at elevated temperatures. The thermally induced electronic topological transition causes an increased electronic screening for the atom displacements in the M_{5}^{-} phonon mode and an adiabatic electron-phonon interaction with an unusual temperature dependence. PMID:27563978

  12. Thermally Driven Electronic Topological Transition in FeTi

    NASA Astrophysics Data System (ADS)

    Yang, F. C.; Muñoz, J. A.; Hellman, O.; Mauger, L.; Lucas, M. S.; Tracy, S. J.; Stone, M. B.; Abernathy, D. L.; Xiao, Yuming; Fultz, B.

    2016-08-01

    Ab initio molecular dynamics, supported by inelastic neutron scattering and nuclear resonant inelastic x-ray scattering, showed an anomalous thermal softening of the M5- phonon mode in B 2 -ordered FeTi that could not be explained by phonon-phonon interactions or electron-phonon interactions calculated at low temperatures. A computational investigation showed that the Fermi surface undergoes a novel thermally driven electronic topological transition, in which new features of the Fermi surface arise at elevated temperatures. The thermally induced electronic topological transition causes an increased electronic screening for the atom displacements in the M5- phonon mode and an adiabatic electron-phonon interaction with an unusual temperature dependence.

  13. Thermally Driven Electronic Topological Transition in FeTi

    DOE PAGESBeta

    Yang, F. C.; Muñoz, J. A.; Hellman, O.; Mauger, L.; Lucas, M. S.; Tracy, S. J.; Stone, M. B.; Abernathy, D. L.; Xiao, Yuming; Fultz, B.

    2016-08-08

    In this paper, ab initio molecular dynamics, supported by inelastic neutron scattering and nuclear resonant inelastic x-ray scattering, showed an anomalous thermal softening of the M5- phonon mode in B2-ordered FeTi that could not be explained by phonon-phonon interactions or electron-phonon interactions calculated at low temperatures. A computational investigation showed that the Fermi surface undergoes a novel thermally driven electronic topological transition, in which new features of the Fermi surface arise at elevated temperatures. Finally, the thermally induced electronic topological transition causes an increased electronic screening for the atom displacements in the M5- phonon mode and an adiabatic electron-phonon interactionmore » with an unusual temperature dependence.« less

  14. Synthesis of TiB2-TiC/Fe nano-composite coating by laser surface engineering

    NASA Astrophysics Data System (ADS)

    Du, Baoshuai; Paital, Sameer R.; Dahotre, Narendra B.

    2013-02-01

    The study explores the synthesis of TiB2 and TiC reinforced Fe-based nano-composite coating by laser surface engineering using Ti, B4C and Fe powder mixture as precursor. The effect of laser scanning speed on the size, morphology, and amount of nano-sized ceramic reinforcements were studied at laser fluence of 1111 J/cm2, 1667 J/cm2 and 3333 J/cm2 respectively. A bimodal microstructure with TiC and TiB2 particles dispersed in fine α-Fe matrix was evolved in the laser processed coatings. Besides, the nature of formation of nano-sized ceramic phase was examined. The laser synthesized nano-composite coating yielded 3-5 times increase in microhardness. It appears that the presence of nano-sized TiB2 and TiC particles coupled with the highly refined α-Fe matrix improves the hardness significantly. This coating offers the potential to increase the hardness and toughness simultaneously for developing wear-resistance coatings.

  15. Dilute ferrimagnetism of ilmenites Mn3FeTiSbO9 and Mn4FeTi2SbO12

    NASA Astrophysics Data System (ADS)

    Bazuev, G. V.; Korolev, A. V.; Golovkin, B. G.

    2016-07-01

    Metastable solid solutions (SS) Mn3FeTiSbO9 and Mn4FeTi2SbO12 with the ilmenite structure (space group R bar 3) have been prepared by quenching at normal conditions. The compositions of the compounds have been justified using EDX spectroscopy and X-ray diffraction. The magnetic properties of SSs have been analyzed by comparison with ferrimagnetic ilmenite Mn2FeSbO6 ( T N = 269 K) as a natural mineral and ceramics obtained at high pressure and high temperature. The solid solutions have been characterized as dilute magnetic systems formed as a result of substitution of nonmagnetic cations Ti4+ for a part of Fe3+ and Sb5+ cations. Mn3FeTiSbO9 is considered as a ferromagnetic with T N = 171 K and Mn4FeTi2SbO12 as a magnetic with the concentration of magnetic clusters below the percolation threshold.

  16. Fretting Fatigue of Gamma TiAl Studied

    NASA Technical Reports Server (NTRS)

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

    2003-01-01

    Gamma titanium-aluminum alloy (g-TiAl) is an attractive new material for aerospace applications because of its low density and high specific strength in comparison to currently used titanium and nickel-base alloys. Potential applications for this material are compressor and low-pressure turbine blades. These blades are fitted into either the compressor or turbine disks via a dovetail connection. The dovetail region experiences a complex stress state due to the alternating centrifugal force and the natural high-frequency vibration of the blade. Because of the dovetail configuration and the complex stress state, fretting is often a problem in this area. Furthermore, the local stress state becomes more complex when the influence of the metal-metal contact and the edge of the contact is evaluated. Titanium and titanium-based alloys in the clean state exhibit strong adhesive bonds when in contact with themselves and other materials (refs. 1 and 2). This adhesion causes heavy surface damage and high friction in practical cases. Although the wear produced by fretting may be mild, the reduction in fatigue life can be substantial. Thus, there is the potential for fretting problems with these TiAl applications. Since TiAl is an emerging material, there has been limited information about its fretting behavior.

  17. Conditions for CET in a gamma TiAl alloy

    NASA Astrophysics Data System (ADS)

    Mooney, R. P.; Lapin, J.; Klimová, A.; McFadden, S.

    2015-06-01

    The solidification of gamma TiAl alloys is of interest to the aerospace and automotive industries. A gamma TiAl multicomponent alloy: Ti-45.5Al-4.7Nb-0.2C-0.2B (at. %) has been the focus of a study to investigate the solidification conditions that led to a Columnar to Equiaxed Transition (CET) in a directional solidification experiment where traditional Bridgman solidification was combined in series with the power down method. In this paper, a numerical modelling result (a locus plot of columnar growth rate and temperature gradient) from this experiment is superimposed onto CET maps generated using an established analytical model for CET from the literature. A parametric study is carried out over suitable ranges of nucleation undercooling and nuclei density values. The predicted CET positions are compared with the experimentally measured CET position. Reasonable agreement is found at low levels of nuclei density. The paper concludes with estimates for the solidification conditions (nuclei density and nucleation undercooling) that led to the CET.

  18. Plasticity and interfacial dislocation structures in Ti-Al

    SciTech Connect

    Parrini, L.; Heinrich, H.; Kostorz, G.

    1997-12-31

    The alloy Ti-48.6Al-1.9Cr-1.9Nb-1B with an equiaxed {gamma} microstructure, obtained by heat treatment at 1,200 C for 4 h, and with a lamellar microstructure, obtained by heat treatment at 1,380 C for 1 h, is characterized by compression tests and transmission electron microscopy. A lower activity of superdislocations and a more frequent pinning of ordinary dislocations are detected in the lamellar Ti-Al specimens in comparison with the non-lamellar ones during deformation at room temperature. The activity of superdislocations and the pinning of ordinary dislocations are responsible for the differences in yield stress and brittleness between lamellar and non-lamellar Ti-Al. A very high density of ordinary interfacial dislocations is found in the lamellar structure. These influence the activity of superdislocations and the pinning of ordinary dislocations. At high temperature a change in the deformation mechanism occurs. Above the brittle-to-ductile transition, the material is remarkably softer and the mechanical properties are insensitive to the presence of the lamellar interfaces.

  19. Diffusion of chromium and manganese in γ-TiAl

    NASA Astrophysics Data System (ADS)

    Prasad Tiwari, Gyanendra; Iijima, Yoshiaki; Lee, Chan-Gyu; Koo, Bon-Heun

    2011-02-01

    The γ-TiAl intermetallic compound with suitable alloying additions has shown considerable promise as a material for high-temperature applications. Diffusion studies in this alloy system are useful in assessment of their creep behaviour and structural stability in service conditions. Tracer diffusion coefficients of 51Cr and 54Mn in a γ-TiAl intermetallic compound containing 54.1 at. % aluminium were determined in the temperature range from 1095 to 1470 K. The temperature dependence of both the diffusing species follows a linear Arrhenius behaviour and can be expressed as D Cr = 4.4 × 10-3exp(-350 kJ mol-1/RT) m2 s-1 and D Mn = 1.2 × 10-3 ×exp(-326 kJ mol-1/RT) m2 s-1. The data are analysed on the basis of empirical correlations between the diffusion and melting parameters applicable for conventional mono-vacancy diffusion mechanism in metals. It is concluded that impurity diffusion in γ-TiAl occurs through the migration of thermal vacancies via nearest-neighbour or next-nearest neighbour jumps.

  20. Oxygen Vacancy Induced Flat Phonon Mode at FeSe /SrTiO3 interface

    PubMed Central

    Xie, Yun; Cao, Hai-Yuan; Zhou, Yang; Chen, Shiyou; Xiang, Hongjun; Gong, Xin-Gao

    2015-01-01

    A high-frequency optical phonon mode of SrTiO3 (STO) was found to assist the high-temperature superconductivity observed recently at the interface between monolayer FeSe and STO substrate. However, the origin of this mode is not clear. Through first-principles calculations, we find that there is a novel polar phonon mode on the surface layers of the STO substrate, which does not exist in the STO crystals. The oxygen vacancies near the FeSe/STO interface drives the dispersion of this phonon mode to be flat and lowers its energy, whereas the charge transfer between STO substrate and FeSe monolayer further reduces its energy to 81 meV. This energy is in good agreement with the experimental value fitted by Lee et al. for the phonon mode responsible for the observed replica band separations and the increased superconducting gap. The oxygen-vacancy-induced flat and polar phonon mode provides clues for understanding the origin of high Tc superconductivity at the FeSe/STO interface. PMID:26067548

  1. In situ synthesis and hardness of TiC/Ti5Si3 composites on Ti-5Al-2.5Sn substrates by gas tungsten arc welding

    NASA Astrophysics Data System (ADS)

    Yan, Wen-qing; Dai, Le; Gui, Chi-bin

    2013-03-01

    TiC/Ti5Si3 composites were fabricated on Ti-5Al-2.5Sn substrates by gas tungsten arc welding (GTAW). Identification of the phases was performed using X-ray diffraction (XRD). The microstructures were analyzed using scanning electron microscopy (SEM) combined with energy-dispersive X-ray spectrometry (EDS) and optical microscopy (OM). The Vickers hardness was measured with a micro-hardness tester. The TiC/Ti5Si3 composites were obtained in a double-layer track, and the Vickers hardness of the track increased by two to three times compared with the Ti-5Al-2.5Sn substrate.

  2. Effect of neutron irradiation on defect evolution in Ti3SiC2 and Ti2AlC

    NASA Astrophysics Data System (ADS)

    Tallman, Darin J.; He, Lingfeng; Garcia-Diaz, Brenda L.; Hoffman, Elizabeth N.; Kohse, Gordon; Sindelar, Robert L.; Barsoum, Michel W.

    2016-01-01

    Herein we report on the characterization of defects formed in polycrystalline Ti3SiC2 and Ti2AlC samples exposed to neutron irradiation - up to 0.1 displacements per atom (dpa) at 350 ± 40 °C or 695 ± 25 °C, and up to 0.4 dpa at 350 ± 40 °C. Black spots are observed in both Ti3SiC2 and Ti2AlC after irradiation to both 0.1 and 0.4 dpa at 350 °C. After irradiation to 0.1 dpa at 695 °C, small basal dislocation loops, with a Burgers vector of b = 1/2 [0001] are observed in both materials. At 9 ± 3 and 10 ± 5 nm, the loop diameters in the Ti3SiC2 and Ti2AlC samples, respectively, were comparable. At 1 × 1023 loops/m3, the dislocation loop density in Ti2AlC was ≈1.5 orders of magnitude greater than in Ti3SiC2, at 3 × 1021 loops/m3. After irradiation at 350 °C, extensive microcracking was observed in Ti2AlC, but not in Ti3SiC2. The room temperature electrical resistivities increased as a function of neutron dose for all samples tested, and appear to saturate in the case of Ti3SiC2. The MAX phases are unequivocally more neutron radiation tolerant than the impurity phases TiC and Al2O3. Based on these results, Ti3SiC2 appears to be a more promising MAX phase candidate for high temperature nuclear applications than Ti2AlC.

  3. Effect of neutron irradiation on defect evolution in Ti3SiC2 and Ti2AlC

    DOE PAGESBeta

    Tallman, Darin J.; He, Lingfeng; Garcia-Diaz, Brenda L.; Hoffman, Elizabeth N.; Kohse, Gordon; Sindelar, Robert L.; Barsoum, Michel W.

    2015-10-23

    Here, we report on the characterization of defects formed in polycrystalline Ti3SiC2 and Ti2AlC samples exposed to neutron irradiation – up to 0.1 displacements per atom (dpa) at 350 ± 40 °C or 695 ± 25 °C, and up to 0.4 dpa at 350 ± 40 °C. Black spots are observed in both Ti3SiC2 and Ti2AlC after irradiation to both 0.1 and 0.4 dpa at 350 °C. After irradiation to 0.1 dpa at 695 °C, small basal dislocation loops, with a Burgers vector of b = 1/2 [0001] are observed in both materials. At 9 ± 3 and 10 ±more » 5 nm, the loop diameters in the Ti3SiC2 and Ti2AlC samples, respectively, were comparable. At 1 × 1023 loops/m3, the dislocation loop density in Ti2AlC was ≈1.5 orders of magnitude greater than in Ti3SiC2, at 3 x 1021 loops/m3. After irradiation at 350 °C, extensive microcracking was observed in Ti2AlC, but not in Ti3SiC2. The room temperature electrical resistivities increased as a function of neutron dose for all samples tested, and appear to saturate in the case of Ti3SiC2. The MAX phases are unequivocally more neutron radiation tolerant than the impurity phases TiC and Al2O3. Based on these results, Ti3SiC2 appears to be a more promising MAX phase candidate for high temperature nuclear applications than Ti2AlC.« less

  4. X-ray and neutron diffraction study of nanocrystalline Ti-Ru-Fe-O compounds

    SciTech Connect

    Blouin, M.; Guay, D.; Huot, J.; Schulz, R.; Swainson, I.P.

    1998-11-01

    The effect of adding oxygen on the structure of nanocrystalline Ti-Ru-Fe compounds obtained by high-energy ball-milling has been studied by X-ray and neutron diffraction using a Rietveld refinement analysis. It is shown that oxygen atoms readily oxidize Ti to form various types of titanium oxides depending on the oxygen content. In each case, a simple cubic structure (cP2-CsCl) is also formed during milling but with a concentration higher than expected on the basis of various reaction schemes. Through a detailed analysis of the neutron and X-ray diffraction peaks, it is shown that the 1a site of the CsCl-type unit cell is depleted from Ti atoms by preferential substitution with Fe. At high oxygen concentration, the alloy is a multiphase material containing Ti{sub 2{minus}x}Ru{sub 1+y}Fe{sub 1+z}, Ti oxides, Ru, and Fe.

  5. Carbon Nanostructures Grown on Fe-Cr-Al Alloy

    NASA Astrophysics Data System (ADS)

    Čaplovičová, Mária; Čaplovič, Ľubomír; Búc, Dalibor; Vinduška, Peter; Janík, Ján

    2010-11-01

    The morphology and nanostructure of carbon nanotubes (CNTs), synthesized directly on Fe-Cr-Al-based alloy substrate using an alcohol catalytic chemical vapour deposition method (ACCVD), were examined by transmission electron microscopy (TEM). The grown CNTs were entangled with chain-like, bamboo-like, and necklace-like morphologies. The CNT morphology was affected by the elemental composition of catalysts and local instability of deposition process. Straight and bended CNTs with bamboo-like nanostructure grew mainly on γ-Fe and Fe3C particles. The synthesis of necklace-like nanostructures was influenced by silicon oxide, and growth of chain-like nanostructures was supported by a catalysts consisting of Fe, Si, oxygen and trace of Cr. Most of nanotubes grew according to base growth mechanism.

  6. Development of ODS-Fe{sub 3}Al alloys

    SciTech Connect

    Wright, I.G.; Pint, B.A.; Tortorelli, P.F.; McKamey, C.G.

    1997-12-01

    The overall goal of this program is to develop an oxide dispersion-strengthened (ODS) version of Fe{sub 3}Al that has sufficient creep strength and resistance to oxidation at temperatures in the range 1000 to 1200 C to be suitable for application as heat exchanger tubing in advanced power generation cycles. The main areas being addressed are: (a) alloy processing to achieve the desired alloy grain size and shape, and (b) optimization of the oxidation behavior to provide increased service life compared to semi-commercial ODS-FeCrAl alloys intended for the same applications. The recent studies have focused on mechanically-alloyed powder from a commercial alloy vendor. These starting alloy powders were very clean in terms of oxygen content compared to ORNL-produced powders, but contained similar levels of carbon picked up during the milling process. The specific environment used in milling the powder appears to exert a considerable influence on the post-consolidation recrystallization behavior of the alloy. A milling environment which produced powder particles having a high surface carbon content resulted in a consolidated alloy which readily recrystallized, whereas powder with a low surface carbon level after milling resulted in no recrystallization even at 1380 C. A feature of these alloys was the appearance of voids or porosity after the recrystallization anneal, as had been found with ORNL-produced alloys. Adjustment of the recrystallization parameters did not reveal any range of conditions where recrystallization could be accomplished without the formation of voids. Initial creep tests of specimens of the recrystallized alloys indicated a significant increase in creep strength compared to cast or wrought Fe{sub 3}Al, but the specimens failed prematurely by a mechanism that involved brittle fracture of one of the two grains in the test cross section, followed by ductile fracture of the remaining grain. The reasons for this behavior are not yet understood. The

  7. Nanocrystalline TiAl compacts prepared by HDDR and hot pressing

    SciTech Connect

    Aoki, K.; Itoh, Y.; Kawamura, Y.; Inoue, A.; Masumoto, T.

    1997-12-31

    Nanocrystalline TiAl powder was formed by the modified HDDR (hydrogenation-disproportion-dehydrogenation-recombination) method utilizing ball milling in a hydrogen atmosphere. That is, TiAl compound powder decomposed into TiH{sub 2} and Al-rich TiAl powders by mechanical grinding in a hydrogen atmosphere (HD process). Dehydrogenation-recombination (realloying) resulted in the formation of nanocrystalline TiAl powder when heated to about 700 K in an argon atmosphere (DR process). Almost fully dense nanocrystalline TiAl compacts were prepared by a combination of HDDR and hot-pressing at 873 K which is lower than the usual consolidation temperature by about 300 K. The TiAl compact thus made was brittle in the as-pressed state but showed compressive ductility after annealing.

  8. Composition and solidification microstructure selection in the interdendritic matrix between primary Al{sub 3}Fe dendrites in hypereutectic Al-Fe alloys

    SciTech Connect

    Liang, D.; Korgul, P.; Jones, H.

    1996-07-01

    The composition and constitution of matrix microstructure between plate-like Al{sub 3}Fe dendrites in Bridgman-grown hypereutectic Al-Fe alloys has been determined as a function of alloy concentration C{sub 0} and growth velocity V in the ranges 2.5 < C{sub 0} < 28.1 wt%Fe and 0.01 < V < 5.0 mm/s. The transition at V = 0.1 mm/s from a fully eutectic matrix at C{sub 0} = 3.5 wt%Fe to one containing {alpha}Al dendrites at C{sub 0} {ge} 4.7 wt%Fe is attributed to growth temperatures of {alpha}Al dendrites that are higher than those of eutectic in a matrix of lower iron-content, which results from these conditions. The matrix eutectic changes from irregular {alpha}-Al-Al{sub 3}Fe to regular {alpha}Al-Al{sub x}Fe with increasing V, the transition velocity increasing from 0.1 to 0.2 mm/s for C{sub 0} values of 9.5 and 14 wt%Fe up to 0.35--1.0 mm/s for C{sub 0} values of 18.7--28.1 wt%Fe. This increased transition velocity, compared with that for {alpha}-Al-Al{sub 3}Fe to {alpha}Al-Al{sub 6}Fe at lower concentration, is indicative of a lower formation temperature for the {alpha}Al-Al{sub x}Fe than the {alpha}Al-Al{sub 6}Fe eutectic.

  9. Growth and characterization of TiAlN/CrAlN superlattices prepared by reactive direct current magnetron sputtering

    SciTech Connect

    Barshilia, Harish C.; Deepthi, B.; Rajam, K. S.; Bhatti, Kanwal Preet; Chaudhary, Sujeet

    2009-01-15

    TiAlN and CrAlN coatings were prepared using a reactive direct current magnetron sputtering system from TiAl and CrAl targets. Structural characterization of the coatings using x-ray diffraction (XRD) revealed the B1 NaCl structure of TiAlN and CrAlN coatings with a prominent reflection along the (111) plane. The XPS data confirmed the bonding structures of TiAlN and CrAlN single layer coatings. Subsequently, nanolayered multilayer coatings of TiAlN/CrAlN were deposited on silicon and mild steel (MS) substrates at different modulation wavelengths ({lambda}) with a total thickness of approximately 1.0 {mu}m. The modulation wavelengths were calculated from the x-ray reflectivity data using modified Bragg's law. TiAlN/CrAlN multilayer coatings were textured along (111) for {lambda}<200 A and the XRD patterns showed the formation of superlattice structure for coatings deposited at {lambda}=102 A. The x-ray reflectivity data showed reflections of fifth and seventh orders for multilayer coatings deposited at {lambda}=102 and 138 A, respectively, indicating the formation of sharp interfaces between TiAlN and CrAlN layers. The cross-sectional scanning electron microscopy image of TiAlN/CrAlN multilayer coatings indicated a noncolumnar and dense microstructure. A maximum hardness of 39 GPa was observed for TiAlN/CrAlN multilayer coatings deposited at {lambda}=93 A, which was higher than the rule-of-mixture value (30 GPa) for TiAlN and CrAlN. Study of thermal stability of the coatings in air using micro-Raman spectroscopy indicated that the TiAlN/CrAlN multilayer coatings were stable up to 900 deg. C in air. TiAlN/CrAlN multilayer coatings also exhibited improved corrosion resistance when compared to the MS substrate.

  10. Multilayer (TiN, TiAlN) ceramic coatings for nuclear fuel cladding

    NASA Astrophysics Data System (ADS)

    Alat, Ece; Motta, Arthur T.; Comstock, Robert J.; Partezana, Jonna M.; Wolfe, Douglas E.

    2016-09-01

    In an attempt to develop an accident-tolerant fuel (ATF) that can delay the deleterious consequences of loss-of-coolant-accidents (LOCA), multilayer coatings were deposited onto ZIRLO® coupon substrates by cathodic arc physical vapor deposition (CA-PVD). Coatings were composed of alternating TiN (top) and Ti1-xAlxN (2-layer, 4-layer, 8-layer and 16-layer) layers. The minimum TiN top coating thickness and coating architecture were optimized for good corrosion and oxidation resistance. Corrosion tests were performed in static pure water at 360 °C and 18.7 MPa for up to 90 days. The optimized coatings showed no spallation/delamination and had a maximum of 6 mg/dm2 weight gain, which is 6 times smaller than that of a control sample of uncoated ZIRLO® which showed a weight gain of 40.2 mg/dm2. The optimized architecture features a ∼1 μm TiN top layer to prevent boehmite phase formation during corrosion and a TiN/TiAlN 8-layer architecture which provides the best corrosion performance.

  11. Low cycle fatigue of FeAl(42 at. % Al) at room temperature

    SciTech Connect

    Hanes, D.B.; Gibala, R.

    1997-12-31

    The monotonic mechanical behavior in tension and compression of FeAl has been well documented. However, very little work has been done on the cyclic deformation behavior of this material. In this work, the behavior of FeAl (42 at. % Al) under low cycle fatigue was studied, including the effects of test environments and surface coatings. It was found that the fatigue life of this alloy is limited by environmental embrittlement. This embrittlement process can be equally well prevented by deformation in an oxygen environment or by coating the alloy with a protective film. The type of film applied appears to have little effect. Similar results were seen in monotonic testing.

  12. Diffusion Bonding of Ti-6Al-4V Sheet with Ti-6Al-4V Foam for Biomedical Implant Applications

    NASA Astrophysics Data System (ADS)

    Hamilton, Brittany; Oppenheimer, Scott; Dunand, David C.; Lewis, Daniel

    2013-12-01

    Advanced metallic bone implants are designed to have a porous surface to improve osseointegration and reduce risks of loosening. An alternative approach to existing surface treatments to create a porous surface is to bond separately produced metallic foams onto the implant. To assess the feasibility of this approach, a Ti-6Al-4V foam was diffusion bonded onto bulk Ti-6Al-4V in an argon atmosphere at temperatures between 1173 K and 1223 K (900 °C and 950 °C) for times between 45 and 75 minutes. These specimens were tested in tension to determine bond quality: failures occurred in the foam, indicating a strong diffusion-bonded interface. The quality of the bond was confirmed by metallographic studies, indicating that this approach, which can also be applied to creating of sandwich with porous cores, is successful.

  13. Enhanced multiferroic characteristics in Fe-doped BiTiO ceramics

    NASA Astrophysics Data System (ADS)

    Chen, X. Q.; Yang, F. J.; Cao, W. Q.; Wang, H.; Yang, C. P.; Wang, D. Y.; Chen, K.

    2010-07-01

    Modification of Bi 4Ti 3O 12 multiferroic ceramics prepared by a conventional solid state reaction method were investigated by substituting Ti partly with Fe. The introduction of Fe does not change the layered perovskite structure of Bi 4Ti 3O 12. Upon increasing Fe content, the remnant polarization of the samples is enhanced. The magnetism of the ceramics at room temperature develops from diamagnetism to weak ferromagnetism with increasing Fe doping. The largest variations of 15% and 6% in remnant polarization and magnetization, achieved in a Bi 4Ti 1Fe 2O 12-δ sample after poling it in a magnetic field at 1 T and a DC electric field at 30 kV/cm for 10 min, are evidence of magnetoelectric coupling between the electric dipoles and magnetic dipoles at room temperature. The present results suggest a new candidate for a room temperature multiferroic material with enhanced properties.

  14. Microscopic Morphology and Microstructure of Ti-N and Ti-Ni Phase Between the Dilution Zone and the Clad Zone in Laser Remelting NiCrBSi/TiN Layer on Ti-6Al-4V Alloy Surface

    NASA Astrophysics Data System (ADS)

    Liu, Rongxiang; Guo, Lixin; Lei, Tingquan

    The microscopic morphology and microstructure of Ti-N and Ti-Ni phase between the dilution zone and the clad zone in laser remelting NiCrBSi/TiN layer on a Ti-6Al-4V alloy were characterized using TEM and SEM. The experimental results showed that during laser irradiation heating, TiN particles were partially dissolved into the melted Ni-base alloy, and the dissolved Ti and N atoms were precipitated in the form of TiN, TiN0.3. Ti exhibits height activity, it combines with Ni forming Ti2Ni, TiNi matrix intermetallic during laser remelting, faults exist in the Ti2Ni and TiNi phase, and crystal lattice of TiNi phase is superlattice. Lastly, the cause of the formation of the Ti-N and Ti-Ni phase is discussed.

  15. Transport Properties Of Fe{sub 3-x}Ti{sub x}O{sub 4}(x = 0.0 and 0.0206) Epitaxial Thin Films

    SciTech Connect

    Varshney, Dinesh; Yogi, Arvind; Verma, K.; Phase, D. M.

    2011-07-15

    Fe{sub 3-x}Ti{sub x}O{sub 4}(x = 0 and 0.0206) epitaxial thin films with thickness of 150 nm were prepared by pulsed-laser deposition technique on SrTiO{sub 3}(100), {alpha}-Al{sub 2}O{sub 3}(0001), Si (111) and Float Glass substrates. X-ray diffraction (XRD) pattern infers that parent and Ti doped magnetites are grown in single phase with (111) orientation. The Verwey transition temperature for Fe{sub 3}O{sub 4} thin films are 121 K (Float Glass), 123 K (SrTiO{sub 3}), 123.5 K ({alpha}-Al{sub 2}O{sub 3}) and 128 K (Si). It is shown that the Ti doping at B site results in the disappearance of Verwey transition in {l_brace}Ti{sub x}{sup 4+}Fe{sub 1-x}{sup 3+}Fe{sup 2+}{r_brace}O{sub 4}{sup 2-}.

  16. Constructing Hierarchical Interfaces: TiO2-Supported PtFe-FeO(x) Nanowires for Room Temperature CO Oxidation.

    PubMed

    Zhu, Huiyuan; Wu, Zili; Su, Dong; Veith, Gabriel M; Lu, Hanfeng; Zhang, Pengfei; Chai, Song-Hai; Dai, Sheng

    2015-08-19

    In this communication, we report a facile approach to constructing catalytic active hierarchical interfaces in one-dimensional (1D) nanostructure, exemplified by the synthesis of TiO2-supported PtFe-FeO(x) nanowires (NWs). The hierarchical interface, constituting atomic level interactions between PtFe and FeO(x) within each NW and the interactions between NWs and support (TiO2), enables CO oxidation with 100% conversion at room temperature. We identify the role of the two interfaces by probing the CO oxidation reaction with isotopic labeling experiments. Both the oxygen atoms (Os) in FeO(x) and TiO2 participate in the initial CO oxidation, facilitating the reaction through a redox pathway. Moreover, the intact 1D structure leads to the high stability of the catalyst. After 30 h in the reaction stream, the PtFe-FeO(x)/TiO2 catalyst exhibits no activity decay. Our results provide a general approach and new insights into the construction of hierarchical interfaces for advanced catalysis. PMID:26244820

  17. Compositions and morphologies of TiAlSi intermetallics in different diffusion couples

    SciTech Connect

    Gao, Tong; Liu, Guiliang; Liu, Xiangfa

    2014-09-15

    Two kinds of diffusion couples were designed to investigate the formation of ternary TiAlSi phases in Al–Si–Ti alloys. It was found that different diffusion processes result in various compositions and morphologies of TiAlSi intermetallics. The melted Al, Si and Ti atoms in the diffusion couple leads to the formation of flake-like TiAlSi phase through liquid–liquid reaction. Besides, unidirectional diffusion of Al and Si atoms into blocky TiAl{sub 3} particles or Ti powders via a liquid–solid diffusion process also results in the formation of TiAlSi, while keeping the block-like morphology. This kind of diffusion is a gradual process, driven by the concentration gradient. The reactions in the diffusion couples are helpful to understand the compositional and morphological evolutions of TiAlSi as reported in previous work. - Highlights: • Two diffusion couples were designed to investigate the formation of TiAlSi phases. • Compositions and morphologies of TiAlSi are influenced by the diffusion process. • Liquid–liquid and liquid–solid diffusions were detected. • The corresponding mechanisms were discussed.

  18. High noise suppression using magnetically isotropic (CoFe-AlN)/(AlN) multilayer films

    NASA Astrophysics Data System (ADS)

    Kijima, Hanae; Ohnuma, Shigehiro; Masumoto, Hiroshi; Shimada, Yutaka; Endo, Yasushi; Yamaguchi, Masahiro

    2015-05-01

    Magnetically isotropic (CoFe-AlN)n/(AlN)n+1 multilayer films, in which the number of CoFe-AlN magnetic layers n ranged from 1 to 27, were prepared by radio frequency sputtering to achieve noise suppression at gigahertz frequencies. The soft CoFe-AlN magnetic layers consisted of nanometer-sized CoFe ferromagnetic grains embedded in an insulating AlN amorphous matrix, while the insulating AlN layers comprised AlN columnar crystals. All films showed a similar frequency dependence of permeability and ferromagnetic resonance of 1.7 GHz. Noise suppression was evaluated using a microstrip line as a noise source by determining the in-line conductive loss and the near-field intensity picked up by magnetic field detective probes. High noise suppression effects were observed in every direction in the film plane. Maximum noise suppression values amounted to 60% for the in-line conductive loss and -20 dB for the magnetic near-field intensity at around 1.7 GHz in the 27-layer film. These high-frequency noise suppression levels may be attributed to eddy current losses and ferromagnetic resonance.

  19. Spectra of Fe-Ti silicate glasses - Implications to remote-sensing of planetary surfaces

    NASA Technical Reports Server (NTRS)

    Nolet, D. A.; Burns, R. G.; Flamm, S. L.; Besancon, J. R.

    1979-01-01

    Optical spectra of synthetic Fe-Ti silicate glasses and the temperature variations of the spectral features were investigated. The spectra are assigned to absorptions due to crystal field (CF) transitions in Ti(3+), Fe(2+) in octahedral coordination, and Fe(2+) in tetrahedral coordination, and to metal-metal and oxygen-metal charge transfer (CT) transitions which contribute to the near ultraviolet absorption edge. Temperature variations of the optical bands have been studied to explore implications for remote sensing. Caution is urged in the use of the absorption edge as a measure of TiO2 concentrations on planetary surfaces and in regolith samples.

  20. 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.

  1. Structure of epitaxial (Fe,N) codoped rutile TiO2 thin films by x-ray absorption

    NASA Astrophysics Data System (ADS)

    Kaspar, T. C.; Ney, A.; Mangham, A. N.; Heald, S. M.; Joly, Y.; Ney, V.; Wilhelm, F.; Rogalev, A.; Yakou, F.; Chambers, S. A.

    2012-07-01

    Homoepitaxial thin films of Fe:TiO2 and (Fe,N):TiO2 were deposited on rutile(110) by molecular beam epitaxy. X-ray absorption near edge spectroscopy (XANES) spectra were collected at the Ti L-edge, Fe L-edge, Ti K-edge, O K-edge, and N K-edge. No evidence of structural disorder associated with a high concentration of oxygen vacancies is observed. Substitution of Fe for Ti could be inferred, and secondary phases such as Fe2O3, Fe3O4, and FeTiO3 can be ruled out. The similarity of the N K-edge spectra to O, and the presence of a strong x-ray linear dichroism signal for the N K-edge, indicates that N is substitutional for O in the rutile lattice and is not present as a secondary phase such as TiN. Simulations of the XANES spectra confirm substitution, although N appears to be present in more than one local environment. Neither Fe:TiO2 nor (Fe,N):TiO2 exhibit intrinsic room temperature ferromagnetism, despite the presence of mixed valent Fe(II)/Fe(III) in the reduced (Fe,N):TiO2 film.

  2. Mechanical and Tribological Properties of Cold-Sprayed Ti Coatings on Ti-6Al-4V Substrates

    NASA Astrophysics Data System (ADS)

    Khun, N. W.; Tan, A. W. Y.; Liu, E.

    2016-04-01

    A cold spray process was used to deposit titanium (Ti) coatings of different thicknesses on commercial Ti-6Al-4V (Ti64) substrates. The hardness of the Ti coatings was measured using a Vickers micro-indenter. It was found that the thicker Ti coatings had higher hardness probably due to the better uniformity and higher density of the coatings. The tribological results showed that the friction and wear of the Ti coatings tested against a steel ball under dry condition became lower with higher thickness probably due to the higher wear resistance of the thicker coatings associated with their higher hardness. The specific wear rates of all the Ti coatings were significantly lower than that of the Ti64 substrate as a result of the higher wear resistance of the Ti coatings associated with their cold-worked microstructures and the formation of high wear resistant oxide layers on their wear tracks during the wear testing.

  3. Surface modification of Ti{sub 3}Al for improved oxidation resistance

    SciTech Connect

    Vaidya, R.U.; Zurek, A.K.; Castro, R.; Sin, Y.W.; Subramanian, K.N.

    1993-08-01

    Ti{sub 3}Al has very attractive properties such as low density and high temperature mechanical strength for elevated temperature structural applications. Its major drawback however, is poor oxidation resistance at temperatures above 600{degrees}C. Potential use of Ti{sub 3}Al in high temperature applications depends on its protection from excessive oxidation. To this effect, Al{sub 2}O{sub 3} and Al{sub 3}Ti were selected as coating materials chemically compatible with Ti{sub 3}Al. Al{sub 2}O{sub 3} acts as a protective layer on the surface of Ti{sub 3}Al and is impervious to oxygen diffusion. Al{sub 3}Ti is resistant to high temperatures and also protects the Ti{sub 3}Al substrate by forming an oxide layer consisting primarily of Al{sub 2}O{sub 3}. In this study, Al{sub 2}O{sub 3} was plasma sprayed onto the surface of Ti{sub 3}Al, while the Al{sub 3}Ti was applied by laser melting. Effectiveness of the coatings were investigated after 10 hours of cyclic oxidation.

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

    DOE PAGESBeta

    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 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

  5. 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.

  6. High temperature properties of equiatomic FeAl with ternary additions

    NASA Technical Reports Server (NTRS)

    Titran, R. H.; Vedula, K. M.; Anderson, G. G.

    1984-01-01

    The aluminide intermetallic compounds are considered potential structural materials for aerospace applications. The B2 binary aluminide FeAl has a melting point in excess of 1500 K, is of simple cubic structure, exits over a wide range of composition with solubility for third elements and is potentially self-protecting in extreme environments. The B2 FeAl compound has been alloyed with 1 to 5 at % ternary additions of Si, Ti, Zr, Hf, Cr, Ni, Co, Nb, Ta, Mo, W, and Re. The alloys were prepared by blending a third elemental powder with prealloyed binary FeAl powder. Consolidation was by hot extrusion at 1250 K. Annealing studies on the extruded rods showed that the third element addition can be classified into three categories based upon the amount of homogenization and the extent of solid solutioning. Constant strain rate compression tests were performed to determine the flow stress as a function of temperature and composition. The mechanical strength behavior was dependent upon the third element homogenization classification.

  7. Development of ODS FeCrAl for Compatibility in Fusion and Fission Energy Applications

    NASA Astrophysics Data System (ADS)

    Pint, B. A.; Dryepondt, S.; Unocic, K. A.; Hoelzer, D. T.

    2014-12-01

    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.

  8. High temperature properties of equiatomic FeAl with ternary additions

    NASA Technical Reports Server (NTRS)

    Titran, R. H.; Vedula, K. M.; Anderson, G. G.

    1985-01-01

    The aluminide intermetallic compounds are considered potential structural materials for aerospace applications. The B2 binary aluminide FeAl has a melting point in excess of 1500 K, is of simple cubic structure, exists over a wide range of composition with solubility for third elements and is potentially self-protecting in extreme environments. The B2 FeAl compound has been alloyed with 1 to 5 at. pct ternary additions of Si, Ti, Zr, Hf, Cr, Ni, Co, Nb, Ta, Mo, W, and Re. The alloys were prepared by blending a third elemental powder with pre-alloyed binary FeAl powder. Consolidation was by hot extrusion at 1250 K. Annealing studies on the extruded rods showed that the third element addition can be classified into three categories based upon the amount of homogenization and the extent of solid solutioning. Constant strain rate compression tests were performed to determine the flow stress as a function of temperature and composition. The mechanical strength behavior was dependent upon the third element homogenization classification.

  9. Water droplet erosion mechanisms of Ti-6Al-4V

    NASA Astrophysics Data System (ADS)

    Kamkar Zahmatkesh, Niloofar

    Water impingement erosion of materials can be a life-limiting phenomenon for the components in many erosive environments. For example, aircraft body exposed to rain, steam turbine blade, and recently in gas turbine coupled with inlet fogging system. The last is the focus of this study. Inlet fogging system is the most common method used to augment gas turbine output during hot days; high ambient temperature causes strong deterioration of the engine performance. Micro-scaled droplets introduced into the inlet airflow allow the cooling of entering air as well as intercooling the compressor (overspray) and thus optimizes the output power. However, erosion damage of the compressor blades in overspray stage is one of the major concerns associated with the inlet fogging system. The main objective of this research work (CRIAQ MANU419 project) is to understand the erosion induced by water droplets on Titanium alloy to eventually optimize the erosion resistance of the Ti-based compressor blade. Therefore, characterization of the water droplet erosion damage on Ti-6Al-4V receives the major importance. The influence of base material microstructure and impact parameters were considered in erosion evaluation in present study. This work covers the characterization of the erosion damage on Ti-6Al-4V alloy in two parts: - The water droplet erosion damage through a novel experimental approach. The collected data were processed both qualitatively and quantitatively for multi-aspects damage study. - The influence of impact velocity on erosion in an attempt to represent the in-service conditions.

  10. Modulating TiO2 photocatalyst by Al doping: Density functional theory approach

    NASA Astrophysics Data System (ADS)

    Zhao, Ya Fei; Li, Can; Lu, Song; Gong, Yin Yan; Niu, Leng Yuan; Liu, Xin Juan

    2016-06-01

    In this work, systematic study of the thermal stability, crystal structure and electronic properties of Al doped TiO2 were studied by the first principles calculations. The results showed that Al atoms preferentially occupying the interstitial site under Ti-rich condition, but substituting the Ti atom under O-rich condition. In contrast to pure TiO2, the values of VBM and CBM are reduced for Al substituting Ti doped mode, but increased for Al interstitial atom doped mode. Thus, we can modulate the preparation condition and dosage concentration for preparing the optimal photocatalyst.

  11. Phase equilibria in the Ti-Al-O system at 945 C and analysis of Ti/Al{sub 2}O{sub 3} reactions

    SciTech Connect

    Kelkar, G.P.; Carim, A.H.

    1995-03-01

    Phase relations in the Ti-Al-O system were evaluated experimentally at 945 C. The tie lines were established using equilibrated samples with phase compositions determined by electron probe microanalysis. The phase relations were in agreement with previous estimates but the phase fields of {alpha}-Ti[O,Al] and Ti{sub 3}Al[O] were significantly different. The Ti{sub 3}Al[O] phase has a maximum solubility of 22 at.% O, corresponding to a nominal stoichiometry of Ti{sub 3}AlO, whereas the {alpha}-Ti[O,Al] phase, at a maximum O solubility of 33.33 at.%, has a negligible amount of Al in solution. The disagreement between these results and previous studies was attributed to the differences in experimental techniques for sample preparation and analysis. The reported layer sequences at the Ti/Al{sub 2}O{sub 3} interface were evaluated based on the ternary section and the corresponding O activity diagram. The layered interfaces were found to be stable, with the evolution of the reaction products governed by the thickness of the initial Ti layer and the partial pressure in the ambient.

  12. Microstructure and high-temperature oxidation resistance of TiN/Ti3Al intermetallic matrix composite coatings on Ti6Al4V alloy surface by laser cladding

    NASA Astrophysics Data System (ADS)

    Zhang, Xiaowei; Liu, Hongxi; Wang, Chuanqi; Zeng, Weihua; Jiang, Yehua

    2010-11-01

    A high-temperature oxidation resistant TiN embedded in Ti3Al intermetallic matrix composite coating was fabricated on titanium alloy Ti6Al4V surface by 6kW transverse-flow CO2 laser apparatus. The composition, morphology and microstructure of the laser clad TiN/Ti3Al intermetallic matrix composite coating were characterized by optical microscopy (OM), scanning electron microscopy (SEM), X-ray diffraction (XRD) and energy dispersive spectrometer (EDS). In order to evaluate the high-temperature oxidation resistance of the composite coatings and the titanium alloy substrate, isothermal oxidation test was performed in a conventional high-temperature resistance furnace at 600°C and 800°C respectively. The result shows that the laser clad intermetallic composite coating has a rapidly solidified fine microstructure consisting of TiN primary phase (granular-like, flake-like, and dendrites), and uniformly distributed in the Ti3Al matrix. It indicates that a physical and chemical reaction between the Ti powder and AlN powder occurred completely under the laser irradiation. In addition, the microhardness of the TiN/Ti3Al intermetallic matrix composite coating is 844HV0.2, 3.4 times higher than that of the titanium alloy substrate. The high-temperature oxidation resistance test reveals that TiN/Ti3Al intermetallic matrix composite coating results in the better modification of high-temperature oxidation behavior than the titanium substrate. The excellent high-temperature oxidation resistance of the laser cladding layer is attributed to the formation of the reinforced phase TiN and Al2O3, TiO2 hybrid oxide. Therefore, the laser cladding TiN/Ti3Al intermetallic matrix composite coating is anticipated to be a promising oxidation resistance surface modification technique for Ti6Al4V alloy.

  13. Phase stability of U-Mo-Ti alloys and interdiffusion behaviors of U-Mo-Ti/Al-Si

    SciTech Connect

    Park, Jong Man; Ryu, Ho Jin; Park, Jae Soon; Oh, Seok Jin; Kim, Chang Kyu; Kim, Yeon Soo; Hofman, Gerard L.

    2008-07-15

    As a remedy for reducing reaction between U-Mo and Al in U-Mo/Al dispersion fuel, adding an alloying element such as Zr and Ti in U-Mo has been proposed at ANL. Although ANL's work showed the potential effectiveness of these elements based on thermodynamic and metallurgical analyses, the effect of a Ti addition in U-Mo remains unproven. The out-of-pile tests of U-Mo-Ti alloys, which focused on phase stability and interdiffusion behavior against Al, are meaningful to predict their efficacy during an irradiation. At the 2006 RERTR conference, we presented our work on the interdiffusion behaviors of U-Mo-Zr/Al-Si. In this paper, we will present the results for substituting U-Mo-Zr with U-Mo-Ti. Unlike U-Mo-Zr alloys, the gamma-heat-treated U-7Mo-xTi (x=1{approx}3 wt%) exhibited a metastable {gamma}-U phase, regardless of the Ti content. In these samples, however, a small amount of second-phase precipitates with a high Ti concentration was observed. The gamma phase stability of the U-Mo-Ti alloys at 500 deg C was similar to that of the U-Mo-Zr alloys. Interdiffusion test results between U-Mo-Ti alloys and Al-Si alloys will also be presented and a comparison with the previous results with U- Mo-Zr/Al-Si will also be included. (author)

  14. Screened moments and absence of ferromagnetism in FeAl

    NASA Astrophysics Data System (ADS)

    Galler, A.; Taranto, C.; Wallerberger, M.; Kaltak, M.; Kresse, G.; Sangiovanni, G.; Toschi, A.; Held, K.

    2015-11-01

    While the stoichiometric intermetallic compound FeAl is found to be paramagnetic in experiment, standard band-theory approaches predict the material to be ferromagnetic. We show that this discrepancy can be overcome by a better treatment of electronic correlations with density-functional plus dynamical mean-field theory. Our results show no ferromagnetism down to 100 K and since the susceptibility is decreasing at the lowest temperatures studied we also do not expect ferromagnetism at even lower temperatures. This behavior is found to originate from temporal quantum fluctuations that screen short-lived local magnetic moments of 1.6 μB on Fe.

  15. Normal and excess nitrogen uptake by iron-based Fe-Cr-Al alloys: the role of the Cr/Al atomic ratio

    NASA Astrophysics Data System (ADS)

    Jung, K. S.; Schacherl, R. E.; Bischoff, E.; Mittemeijer, E. J.

    2011-06-01

    Upon nitriding ferritic iron-based Fe-Cr-Al alloys, containing a total of 1.50 at. % (Cr + Al) alloying elements with varying Cr/Al atomic ratio (0.21-2.00), excess nitrogen uptake occurred, i.e. more nitrogen was incorporated in the specimens than compatible with only inner nitride formation and equilibrium nitrogen solubility of the unstrained ferrite matrix. The amount of excess nitrogen increased with decreasing Cr/Al atomic ratio. The microstructure of the nitrided zone was investigated by X-ray diffraction, electron probe microanalysis, transmission electron microscopy and electron energy loss spectroscopy. Metastable, fine platelet-type, mixed Cr1- x Al x N nitride precipitates developed in the nitrided zone for all of the investigated specimens. The degree of coherency of the nitride precipitates with the surrounding ferrite matrix is discussed in view of the anisotropy of the misfit. Analysis of nitrogen-absorption isotherms, recorded after subsequent pre- and de-nitriding treatments, allowed quantitative differentiation of different types of nitrogen taken up. The amounts of the different types of excess nitrogen as function of the Cr/Al atomic ratio are discussed in terms of the nitride/matrix misfit and the different chemical affinities of Cr and Al for N. The strikingly different nitriding behaviors of Fe-Cr-Al and Fe-Cr-Ti alloys could be explained on this basis.

  16. Thin-Layer Fe2TiO5 on Hematite for Efficient Solar Water Oxidation.

    PubMed

    Deng, Jiujun; Lv, Xiaoxin; Liu, Jinyin; Zhang, Hui; Nie, Kaiqi; Hong, Caihao; Wang, Jiaou; Sun, Xuhui; Zhong, Jun; Lee, Shuit-Tong

    2015-05-26

    A thin Fe2TiO5 layer was produced on hematite either by evaporating a TiCl4 solution on FeOOH or by a simple HF-assisted Ti treatment of FeOOH, both followed by annealing. The prepared Fe2TiO5-hematite heterostructure showed a significant enhancement in photocurrent density compared to that of the pristine hematite. For example, the sample after HF-assisted Ti treatment exhibited a significantly enhanced photocurrent of 2.0 mA/cm(2) at 1.23 V vs RHE. Moreover, the performance of the Fe2TiO5-hematite heterostructure can be further improved by coupling with Co-Pi catalysts, achieving a higher photocurrent of 2.6 mA/cm(2) at 1.23 V vs RHE. Synchrotron-based soft X-ray absorption spectroscopy analyses clearly revealed the existence of an Fe2TiO5 structure on hematite forming a heterojunction, which reduced the photogenerated hole accumulation and then improved the performance. PMID:25885275

  17. Analysis of structure and bonding strength of AlTiN coatings by cathodic ion plating

    NASA Astrophysics Data System (ADS)

    Dejun, Kong; Haoyuan, Guo

    2015-04-01

    AlTiN coating was prepared on the surface of YT14 hard alloy cutter by cathodic arc ion plating, and the surface-interface morphologies, line scans of the interface elements and valence state of chemical elements were analyzed with field emission scanning electron microscopy, energy dispersive spectrometer and X-ray photoelectron spectroscopy, respectively, and bonding strength of the coating was measured with scratching tester. The results show that the elements of Al and N mainly exist in the AlTiN coating with an AlN and AlTiN hard phase, and (the) Ti element mainly exists in the coating with a TiN hard phase, which improve wear resistance of AlTiN coating. The elements of Al, Ti and N are diffused at the coating interface, in which part of Ti atoms are replaced by Al atoms at the TiN lattice, still keep face-centered cubic structure of TiN coating to form metallurgical bonding, and bonding strength of the coating interface measured by scratching tester is 78.75 N, which is beneficial to improving service life of AlTiN coating prepared on the surface of carbide tool cutter.

  18. Novel Fe@C-TiO2 and Fe@C-SiO2 water-dispersible magnetic nanocomposites

    NASA Astrophysics Data System (ADS)

    Fleaca, Claudiu Teodor; Dumitrache, Florian; Morjan, Ion; Alexandrescu, Rodica; Luculescu, Catalin; Niculescu, Ana; Vasile, Eugeniu; Kuncser, Victor

    2013-08-01

    We report the synthesis of novel nanocomposites based on Fe@C nanoparticles obtained from Fe(CO)5 and C2H4/H2 by laser pyrolysis technique using a three nozzles injector. The αFe-FexCy@C particles (below 24 nm diameter) were first functionalized with hydrophilic groups using Na carboxymethylcellulose. Oxidic precursors (Si(OC2H5)4 or Ti(OC2H5)4) dissolved in ethanol were mixed with ethanolic suspensions of hydrophilized Fe@C nanoparticles using strong ultrasonication, then with water (at different pH values) and finally the Fe-containing composites were recovered by magnetic separation. The SiO2 and TiO2-coated powders were characterized by XRD, FT-IR and TEM techniques and their magnetic hysteresis curves were recorded at different temperatures. Both composites contain submicron aggregates of Fe@C nanoparticles embedded in/surrounded by a disordered porous oxidic matrix/shell. Near superparamagnetic behavior and room temperature and 26 A m2/kg (for Fe@C/SiO2) or 57 A m2/kg (for Fe@C/TiO2) saturation magnetization values were recorded and a blocking temperature around 500 K was extrapolated.

  19. Tribological Properties of Ti(Al,O)/Al2O3 Composite Coating by Thermal Spraying

    NASA Astrophysics Data System (ADS)

    Salman, Asma; Gabbitas, Brian; Cao, Peng; Zhang, Deliang

    The use of thermal spray coatings provides protection to the surfaces operating in severe environments. The main goal of the current work is to investigate the possibility of using a high velocity air fuel (HVAF) thermally sprayed wear resistant Ti(Al,O)/Al2O3 coating on tool steel (H13) which is used for making dies for aluminium high pressure die casting and dummy blocks aluminium extrusion. A feedstock of Ti(Al,O)/Al2O3 composite powder was produced from a mixture of Al and TiO2 powders by high energy mechanical milling, followed by a thermal reaction process. The feedstock was then thermally sprayed using a high velocity air-fuel (HVAF) technique onto H13 steel substrates to produce a composite coating. The present study describes and compares the tribological properties such as friction and sliding wear rate of the coating both at room and high temperature (700°C). The wear resistance of the coating was investigated by a tribometer using a spherical ended alumina pin as a counter body under dry and lubricating conditions. The results showed that composite coating has lower wear rate at high temperature than at room temperature without using lubricant. The composite coating was characterized using scanning electron microscopy (SEM), optical microscopy and X-ray diffractometry (XRD). This paper reports the experimental observations and discusses the wear resistance performance of the coatings at room and high temperatures.

  20. Synthesis of γ-TiAl by Reactive Spark Plasma Sintering of Cryomilled Ti and Al Powder Blend, Part I: Influence of Processing and Microstructural Evolution

    NASA Astrophysics Data System (ADS)

    Sun, Yu; Kulkarni, Kaustubh; Sachdev, Anil K.; Lavernia, Enrique J.

    2014-06-01

    To provide insight into the influence of an electric field on the kinetics of diffusion, fully lamellar γ-TiAl was processed by a rapid, two-stage, solid-state reactive sintering via spark plasma sintering (SPS) of a cryomilled Ti, Al powder blend. Cryomilling was implemented in the current study to attain a nanostructured grain size in the Ti and Al powder blend, and thereby provide insight into the influence of grain size on the underlying diffusion kinetics. Following a two-step process involving SPS at 873 K (600 °C) for 15 minutes and 1523 K (1250 °C) for 30 minutes, a fully lamellar TiAl alloy, with submicron lamellar spacing, was successfully obtained. Microstructural refinement in the Ti and Al powders during cryomilling led to an increase in solid-state diffusion, and the underlying mechanisms are discussed in detail.

  1. Electrochemical characterization of MC3T3-E1 cells cultured on γTiAl and Ti-6Al-4V alloys.

    PubMed

    Bueno-Vera, J A; Torres-Zapata, I; Sundaram, P A; Diffoot-Carlo, N; Vega-Olivencia, C A

    2015-12-01

    Electrochemical impedance spectroscopy (EIS) was used to study the behavior of MC3T3-E1 cells cultured in an αMEM+FBS solution on two Ti-based alloys (Ti-6Al-4V and γTiAl) for 4, 7 and 14 days. EIS measurements were carried out at an open-circuit potential in a 1 mHz to 100 kHz frequency range. Results indicate a general increase in impedance on the Ti alloy surfaces with cells as a function of time. Bode plots indicate changes corresponding to the passive oxide film, adsorption of proteins and cell tissue on surfaces with the passage of time. Normal cellular activity based on the polygonal morphology, with long and fine cytoplasmic prolongations of the cells on Ti-6Al-4V and γTiAl was observed from SEM images. Similarly, mineralization nodules corresponding to cell differentiation associated with the osseogenetic process were observed confirmed by Alizarin Red S staining. Immunofluorescence analysis to detect the presence of collagen Type I showed an increase in the segregation of collagen as a function of time. The impedance values obtained from EIS testing are indicative of the corrosion protection offered to the Ti alloy substrates by the cell layer. This study shows that γTiAl has better corrosion resistance than that of Ti-6Al-4V in the αMEM+FBS environment in the presence of MC3T3-E1 cells. PMID:26145813

  2. Al-based metal matrix composites reinforced with nanocrystalline Al-Ti-Ni particles

    NASA Astrophysics Data System (ADS)

    Scudino, S.; Ali, F.; Surreddi, K. B.; Prashanth, K. G.; Sakaliyska, M.; Eckert, J.

    2010-07-01

    Al-based metal matrix composites containing different volume fractions of nanocrystalline Al70Ti20Ni10 reinforcing particles have been produced by powder metallurgy and the effect of the volume fraction of reinforcement on the mechanical properties of the composites has been studied. Room temperature compression tests reveal a considerable improvement of the mechanical properties as compared to pure Aluminum. The compressive strength increases from 155 MPa for pure Al to about 200 and 240 MPa for the samples with 20 and 40 vol.% of reinforcement, respectively, while retaining appreciable plastic deformation with a fracture strain ranging between 43 and 28 %.

  3. Growth and stress-induced transformation of zinc blende AlN layers in Al-AlN-TiN multilayers

    SciTech Connect

    Li, Nan; Yadav, Satyesh K.; Wang, Jian; Liu, Xiang -Yang; Misra, Amit

    2015-12-18

    We report that AlN nanolayers in sputter deposited {111}Al/AlN/TiN multilayers exhibit the metastable zinc-blende-structure (z-AlN). Based on density function theory calculations, the growth of the z-AlN is ascribed to the kinetically and energetically favored nitridation of the deposited aluminium layer. In situ nanoindentation of the as-deposited {111}Al/AlN/TiN multilayers in a high-resolution transmission electron microscope revealed the z-AlN to wurzite AlN phase transformation through collective glide of Shockley partial dislocations on every two {111} planes of the z-AlN.

  4. Growth and Stress-induced Transformation of Zinc blende AlN Layers in Al-AlN-TiN Multilayers

    PubMed Central

    Li, Nan; Yadav, Satyesh K.; Wang, Jian; Liu, Xiang-Yang; Misra, Amit

    2015-01-01

    AlN nanolayers in sputter deposited {111}Al/AlN/TiN multilayers exhibit the metastable zinc-blende-structure (z-AlN). Based on density function theory calculations, the growth of the z-AlN is ascribed to the kinetically and energetically favored nitridation of the deposited aluminium layer. In situ nanoindentation of the as-deposited {111}Al/AlN/TiN multilayers in a high-resolution transmission electron microscope revealed the z-AlN to wurzite AlN phase transformation through collective glide of Shockley partial dislocations on every two {111} planes of the z-AlN. PMID:26681109

  5. Growth and Stress-induced Transformation of Zinc blende AlN Layers in Al-AlN-TiN Multilayers.

    PubMed

    Li, Nan; Yadav, Satyesh K; Wang, Jian; Liu, Xiang-Yang; Misra, Amit

    2015-01-01

    AlN nanolayers in sputter deposited {111}Al/AlN/TiN multilayers exhibit the metastable zinc-blende-structure (z-AlN). Based on density function theory calculations, the growth of the z-AlN is ascribed to the kinetically and energetically favored nitridation of the deposited aluminium layer. In situ nanoindentation of the as-deposited {111}Al/AlN/TiN multilayers in a high-resolution transmission electron microscope revealed the z-AlN to wurzite AlN phase transformation through collective glide of Shockley partial dislocations on every two {111} planes of the z-AlN. PMID:26681109

  6. The local structure and ferromagnetism in Fe-implanted SrTiO3 single crystals

    NASA Astrophysics Data System (ADS)

    Lobacheva, O.; Chavarha, M.; Yiu, Y. M.; Sham, T. K.; Goncharova, L. V.

    2014-07-01

    We report a connection between the local structure of low-level Fe impurities and vacancies as the cause of ferromagnetic behavior observed in strontium titanate single crystals (STO), which were implanted with Fe and Si ions at different doses then annealed in oxygen. The effects of Fe doping and post-implantation annealing of STO were studied by X-ray Absorption Near Edge Structure (XANES) spectroscopy and Superconducting Quantum Interference Device magnetometry. XANES spectra for Fe and Ti K- and L-edge reveal the changes in the local environment of Fe and Ti following the implantation and annealing steps. The annealing in oxygen atmosphere partially healed implantation damages and changed the oxidation state of the implanted iron from metallic Fe0 to Fe2+/Fe3+ oxide. The STO single crystals were weak ferromagnets prior to implantation. The maximum saturation moment was obtained after our highest implantation dose of 2 × 1016 Fe atom/cm2, which could be correlated with the metallic Fe0 phases in addition to the presence of O/Ti vacancies. After recrystallization annealing, the ferromagnetic response disappears. Iron oxide phases with Fe2+ and Fe3+ corresponding to this regime were identified and confirmed by calculations using Real Space Multiple Scattering program (FEFF9).

  7. Effect of cation substitution at the B site on the oxygen semi-permeation flux in La0.5Ba0.5Fe0.7B0.3O3-δ dense perovskite membranes with B = Al, Co, Cu, Mg, Mn, Ni, Sn, Ti and Zn (part II)

    NASA Astrophysics Data System (ADS)

    Reichmann, M.; Geffroy, P.-M.; Fouletier, J.; Richet, N.; Del Gallo, P.; Chartier, T.

    2015-03-01

    The aim of this paper is to provide insight into the effect of cation substitution at the B site on the oxygen semi-permeation performances. Particular attention is given here to identify the impact of cation substitution at the B site on oxygen diffusion and oxygen surface-exchange kinetics in the La0.5Ba0.5Fe0.7B0.3O3-δ perovskite membrane series with B = Al, Co, Cu, Mg, Mn, Ni, Sn, Ti and Zn. This study clearly shows that the prediction of the oxygen semi-permeation performances of membrane materials from the nature of cation at the A or B sites in perovskite structure is quite complex. The cation substitution at the B-site has a low impact on the nature of rate-determining step and a significant impact on oxygen semi-permeation performances, contrary to the cation substitution at A-site. Unfortunately, it is not possible to establish a relevant trend about the effect of the nature of cation in the A or B sites in perovskite structure on oxygen diffusion and the oxygen surface-exchange kinetics.

  8. Controllable two-scale network architecture and enhanced mechanical properties of (Ti5Si3+TiBw)/Ti6Al4V composites.

    PubMed

    Jiao, Y; Huang, L J; Duan, T B; Wei, S L; Kaveendran, B; Geng, L

    2016-01-01

    Novel Ti6Al4V alloy matrix composites with a controllable two-scale network architecture were successfully fabricated by reaction hot pressing (RHP). TiB whiskers (TiBw) were in-situ synthesized around the Ti6Al4V matrix particles, and formed the first-scale network structure (FSNS). Ti5Si3 needles (Ti5Si3) precipitated in the β phase around the equiaxed α phase, and formed the secondary-scale network structure (SSNS). This resulted in increased deformation compatibility accompanied with enhanced mechanical properties. Apart from the reinforcement distribution and the volume fraction, the ratio between Ti5Si3 and TiBw fraction were controlled. The prepared (Ti5Si3 + TiBw)/Ti6Al4V composites showed higher tensile strength and ductility than the composites with a one-scale microstructure, and superior wear resistance over the Ti6Al4V alloy under dry sliding wear conditions at room temperature. PMID:27622992

  9. The effect of Al content on the work function engineering at TiAlN/HfO2 interface

    NASA Astrophysics Data System (ADS)

    Kim, Geun-Myeong; Oh, Young Jun; Chang, Kee Joo

    2015-03-01

    In high-k/metal gate stacks of metal-oxide-semiconductor field-effect transistors, it is important to control the metal work function such that it should be close to the valence and conduction band edges of Si in p- and n-channel devices. It was reported that depositing TiAl on top of TiN/HfO2 stack in gate-last process can effectively induce the n-type shift of work function, while the work function is of p-type at TiN/HfO2 stack. In this work, we perform first-principles density functional calculations to investigate the Schottky barrier height at TiAlN/HfO2 interface. In bulk TiN, it is found that a substitutional Al is the most stable form of Al impurity. When substitutional Al atoms are introduced at TiN/HfO2 interface, the effective work function tends to decrease. At TiAlN/HfO2 interface, the n-type shift of the work function increases almost linearly with the Al content. This is attributed to the change of interface bonds by Al incorporation and the dipole field induced at the interface. On the other hand, relative thicknesses of TiAl and TiN at abrupt TiAl/TiN/HfO2 interface do not significantly affect the effective work function. The authors are supported by the National Research Foundation of Korea (2005-0093845).

  10. Preparation and characterization of TiO2 coated Fe nanofibers for electromagnetic wave absorber.

    PubMed

    Jang, Dae-Hwan; Song, Hanbok; Lee, Young-In; Lee, Kun-Jae; Kim, Ki Hyeon; Oh, Sung-Tag; Lee, Sang-Kwan; Choa, Yong-Ho

    2011-01-01

    Recently, electromagnetic interference (EMI) and electromagnetic compatibility (EMC) have become serious problems due to the growth of electronic device and next generation telecommunication. It is necessary to develop new electromagnetic wave absorbing material to overcome the limitation of electromagnetic wave shielding materials. The EMI attenuation is normally related to magnetic loss and dielectric loss. Therefore, magnetic material coating dielectric materials are required in this reason. In this study, TiO2 coated Fe nanofibers were prepared to improve their properties for electromagnetic wave absorption. Poly(vinylpyrrolidone) (PVP) and Iron (III) nitrate nonahydrate (Fe(NO3)3 x 9H2O) were used as starting materials for the synthesis of Fe oxide nanofibers. Fe oxide nanofibers were prepared by electrospinning in an electric field and heat treatment. TiO2 layer was coated on the surface of Fe oxide nanofibers using sol-gel process. After the reduction of TiO2 coated Fe oxide nanofibers, Fe nanofibers with a TiO2 coating layer of about 10 nm were successfully obtained. The morphology and structure of fibers were characterized by SEM, TEM, and XRD. In addition, the absorption properties of TiO2 coated Fe nanofibers were measured by network analyzer. PMID:21446541

  11. Wear Behavior of Low-Cost, Lightweight TiC/Ti-6Al-4V Composite Under Fretting: Effectiveness of Solid-Film Lubricant Counterparts

    NASA Technical Reports Server (NTRS)

    Miyoshi, Kazuhisa; Street, Kenneth W., Jr.; Sanders, Jeffrey H.; Hager, Carl H., Jr.; Zabinski, Jeffrey S.; VanderWal, Randall L.; Andrews, Rodney; Lerch, Bradley A.

    2007-01-01

    The wear behavior of low-cost, lightweight 10-wt% TiC-particulate-reinforced Ti-6Al-4V matrix composite (TiC/Ti- 6Al-4V) was examined under fretting at 296, 423, and 523 K in air. Bare 10-wt% TiC/Ti-6Al-4V hemispherical pins were used in contact with dispersed multiwalled carbon nanotubes (MWNTs), magnetron-sputtered diamondlike carbon/chromium (DLC/Cr), magnetron-sputtered graphite-like carbon/chromium (GLC/Cr), and magnetron-sputtered molybdenum disulphide/titanium (MoS2/Ti) deposited on Ti-6Al-4V, Ti-48Al-2Cr-2Nb, and nickel-based superalloy 718. When TiC/Ti-6Al-4V was brought into contact with bare Ti-6Al-4V, bare Ti-48Al-2Cr-2Nb, and bare nickel-based superalloy 718, strong adhesion, severe galling, and severe wear occurred. However, when TiC/Ti-6Al-4V was brought into contact with MWNT, DLC/Cr, GLC/Cr, and MoS2/Ti coatings, no galling occurred in the contact, and relatively minor wear was observed regardless of the coating. All the solid-film lubricants were effective from 296 to 523 K, but the effectiveness of the MWNT, DLC/Cr, GLC/Cr, and MoS2/Ti coatings decreased as temperature increased.

  12. Magnetic Phase Formation in Self-Assembled Epitaxial BiFeO3-MgO and BiFeO3-MgAl2O4 Nanocomposite Films Grown by Combinatorial Pulsed Laser Deposition.

    PubMed

    Kim, Dong Hun; Sun, XueYin; Kim, Tae Cheol; Eun, Yun Jae; Lee, Taeho; Jeong, Sung Gyun; Ross, Caroline A

    2016-02-01

    Self-assembled epitaxial BiFeO3-MgO and BiFeO3-MgAl2O4 nanocomposite thin films were grown on SrTiO3 substrates by pulsed laser deposition. A two-phase columnar structure was observed for BiFeO3-MgO codeposition within a small window of growth parameters, in which the pillars consisted of a magnetic spinel phase (Mg,Fe)3O4 within a BiFeO3 matrix, similar to the growth of BiFeO3-MgFe2O4 nanocomposites reported elsewhere. Further, growth of a nanocomposite with BiFeO3-(CoFe2O4/MgO/MgFe2O4), in which the minority phase was grown from three different targets, gave spinel pillars with a uniform (Mg,Fe,Co)3O4 composition due to interdiffusion during growth, with a bifurcated shape from the merger of neighboring pillars. BiFeO3-MgAl2O4 did not form a well-defined vertical nanocomposite in spite of having lower lattice mismatch, but instead formed a two-phase film with in which the spinel phase contained Fe. These results illustrate the redistribution of Fe between the oxide phases during oxide codeposition to form a ferrimagnetic phase from antiferromagnetic or nonmagnetic targets. PMID:26750565

  13. Microstructure selection maps for Al-Fe alloys

    SciTech Connect

    Gilgien, P.; Zryd, A.; Kurz, W.

    1995-09-01

    The solidification microstructures for Al-0.5-4 at.% Fe alloys under constrained growth conditions have been calculated using analytical models of the growth kinetics of dendritic, eutectic and plane front interface morphologies of stable and metastable phases. Laser remelting experiments are carried out on an Al-4 at.% Fe alloy with low beam velocity (10 mm/s) in order to complete previous experimental results on the solidification microstructures obtained at intermediate growth rates by Bridgman experiments and at a high growth rates by rapid laser resolidification. Comparison of predicted with experimentally determined solidification microstructure maps shows satisfactory agreement in view of the limited knowledge of the thermophysical properties of this system. These maps are useful for the interpretation of microstructures and phases forming under medium to high solidification rates and for the understanding and development of rapid solidification processing. Further the modeling is useful for improving available phase diagram information.

  14. Physical properties modulation of Fe3O4/Pb(ZrTi)O3 heterostructure via Fe diffusion

    NASA Astrophysics Data System (ADS)

    Chichvarina, O.; Herng, T. S.; Ding, J.

    2016-03-01

    The manipulation of material properties in perovskite oxide heterojunctions has been increasingly studied, owing to their interacting lattice, charge, spin and orbital degrees of freedom. In this work, the switching, ferroelectricity and magneto-transport properties of epitaxially grown perovskite Pb(Zr0.52Ti0.48)O3 layers sandwiched between Fe3O4 (top electrode) and SrRuO3 (bottom electrode) are investigated. These films show a typical ferroelectric polarization of ˜50 μC/cm2. Once the Pb(Zr0.52Ti0.48)O3 films become thinner (˜30 nm), one can set (reset) the Fe3O4/Pb(Zr0.52Ti0.48)O3/SrRuO3 structures into a low (high) resistance state via formation (rupture) of an Fe-related filament in Pb(Zr0.52Ti0.48)O3 through manipulation of an electric field. Interestingly, at the low-resistance state, a prominent magnetoresistance signal of ˜3% was observed. There is no magnetoresistance signal detected in the virgin Pb(Zr0.52Ti0.48)O3 film (before switching), high-resistive state Pb(Zr0.52Ti0.48)O3 film and Au/Pb(Zr0.52Ti0.48)O3/SrRuO3. These phenomena are attributed to the diffusion of Fe-related ions into the Pb(Zr0.52Ti0.48)O3 film, turning a non-magnetic and insulating layer of perovskite Pb(Zr0.52Ti0.48)O3 into a magnetic and semiconducting-like Pb(Zr0.52Ti0.48)O3. The magneto-transport properties of Fe3O4/Pb(Zr0.52Ti0.48)O3/SrRuO3 have been studied extensively. Such resistance-ferroelectric-ferromagnetic coupling in a single compound paves the way to the realization of a non-volatile multiple-state Pb(ZrTi)O3 hybrid memory, as well as new computing approaches.

  15. Development of Laser Fabricated Ti-6Al-4V

    NASA Technical Reports Server (NTRS)

    deGroh, Henry C., III

    2006-01-01

    Laser Engineered Net Shaping (LENS) depositions with Ti-6Al-4V gas-atomized powder were accomplished at five different temperatures, ranging from 30 to 400 C, imposed on the base plate. These base plate temperatures were employed in an effort to relieve stresses which develop during the deposition. Warpage of the base plate was monitored. Only a slight decline in warpage was observed as the base plate temperature was increased. Results indicate that substrate temperatures closer to the stress relief minimum of 480 C would relieve deposition stresses, though process parameters would likely need to be modified to compensate for the higher base plate temperature. The compositions of the as-received powder and the LENS deposited material were chemically analyzed. The oxygen content of the LENS material was 0.154 wt.% which is less than the maximum impurity limit of 0.2 percent for commercial Ti-6Al-4V alloys, but is over the limit allowed in ELI grade (0.13 percent). The level of oxygen in the commercial base plate used was only 0.0635 percent. Tensile specimens were machined from the LENS deposited material and tested in tension at room temperature. The ultimate and yield tensile stresses of the LENS material were about 1200 and 1150 MPa respectively, which is about 20 percent higher than the strengths of wrought Ti-6Al-4V. The higher strength of the LENS material was due to its fine structure and high oxygen content. The LENS deposits were not fully dense; voids were frequent at the interfaces between deposited layers. These dispersed sheets of voids were parallel to the longitudinal axis of the resulting tensile specimens. Apparently there was sufficient continuous, fully dense material longitudinally to enable the high strengths. Ductility was low in the LENS material. Percent elongation at failure in the LENS material was near 4 percent, which is less than half of what is usually expected from Ti-6Al-4V. The low ductility was caused by high oxygen levels, and the

  16. Numerical Simulation and Superplastic Forming of Ti-6Al-4V Alloy for a Dental Prosthesis

    NASA Astrophysics Data System (ADS)

    Li, Xiaomei; Soo, Steven

    2011-04-01

    This article investigates superplastic forming (SPF) technique in conjunction with finite element (FE) simulation applied to dental repair. The superplasticity of Ti-6Al-4V alloys has been studied using a uniquely designed five-hole test with the aim of obtaining the modeled grain size and the flow stress parameters. The data from the five-hole test are subsequently put into the FE program for the simulation of a partial upper denture dental prosthesis (PUD4). The FE simulation of the PUD4 is carried out to set up appropriate input parameters for pressing due to the SPF process being fully automatic controlled. A variety of strain rates ranging from 2.4 × 10-5 to 1 × 10-3 s-1 are selected for the characterization of superplastic properties of the alloy. The Superflag FE program is used to generate an appropriate pressure-time profile and provide information on thickness, grain size, and grain growth rate distribution. Both membrane elements and solid elements have been adopted in the simulation and the results from both types of elements are compared. An evaluation of predicted parameters for the SPF of the prosthesis is presented.

  17. High-Pressure Behavior of Perovskite: FeTiO[subscript 3] Dissociation into (Fe[subscript 1-delta]Ti[subscript delta])O and Fe[subscript 1+delta]Ti[subscript 2-delta]O[subscript 5

    SciTech Connect

    Wu, X.; Steinle-Neumann, G.; Narygina, O.; Kantor, I.; McCammon, C.; Prakapenka, V.; Swamy, V.; Dubrovinsky, L.

    2009-09-15

    The stability of perovskite-structured materials at high pressure and temperature is of fundamental interest in solid-state physics, chemistry, and the geosciences. As an alternative to decomposition into oxides or transformation of the CaIrO{sub 3} postperovskite structure, we observe in situ the breakdown of FeTiO{sub 3} perovskite into a (Fe{sub 1-{delta}},Ti{sub {delta}})O+Fe{sub 1+{delta}}Ti{sub 2-{delta}}O{sub 5} assemblage beyond 53 GPa and 2000 K. The high-pressure high-temperature phase of Fe{sub 1+{delta}}Ti{sub 2-{delta}}O{sub 5} with a new structure (space group C2/c) could be preserved on decompression to 9 GPa, and amorphizes under further pressure release. Our study demonstrates that perovskite-structured materials can undergo chemical changes and form complex oxides with new structures, rather than only transform to denser polymorphs or decompose to simple oxides.

  18. Tensile properties of Fe-16 at. % Al alloys

    SciTech Connect

    Sikka, V.K.

    1995-02-01

    A newly developed melting method for Fe-16 at. % Al alloy (FAPY) is described. Tensile data on the air-induction-melted (AIM) and vacuum-induction-melted (VIM) heats of FAPY after identical processing are presented. Optical, scanning electron micrographs (SEM), and microprobe analysis were carried out to explain the lower room-temperature ductility and more scatter in the data for the AIM material as opposed to the VIM material.

  19. Synthesis and characterization of Co2FeAl nanowires

    NASA Astrophysics Data System (ADS)

    Sapkota, Keshab R.; Gyawali, Parshu; Forbes, Andrew; Pegg, Ian L.; Philip, John

    2012-06-01

    We report the growth and characterization of Co2FeAl nanowires. Nanowires are grown using electrospinning method and the diameters range from 50 to 500 nm. These nanowires exhibit cubic crystal structure with a lattice constant of a =5.639 Å. The nanowires exhibit ferromagnetic behavior with a very high Curie temperature. The temperature dependent magnetization behavior displays an anomaly in the temperature range 600-850 K, which disappears at higher external magnetic fields.

  20. 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.

  1. Theoretical Prediction of Transition Metal Alloying Effects on the Lightweight TiAl Intermetallic

    NASA Astrophysics Data System (ADS)

    Liu, Shuai; Tang, Chenghuang; Zhan, Yongzhong

    2016-03-01

    The structural, mechanical properties and Debye temperature of doped intermetallic Ti7Al8X (X = Sc, Ti, V, Cr, Y, Zr, Nb, Mo, Hf, Ta, W) have been investigated by employing the pseudo-potential plane-wave approach based on density functional theory, within the generalized gradient approximation (GGA) function. The calculated lattice constants of TiAl are found to be within 1 pct error, compared with the experimental values. The stability of calculated structures of Ti7Al8X at 0 GPa is measured by studying mechanical stability conditions and formation energy. All the single crystals are proved to be elastically anisotropic. The Young's modulus as a function of crystal orientations has been systematically investigated. Mechanical properties of polycrystals are computed from values of shear modulus ( G), bulk modulus ( B), Young's modulus ( E), Poisson's ratio ( υ), and microhardness parameter ( H) for Ti7Al8X. It is indicated that addition of alloying elements reduces the brittleness and microhardness of TiAl intermetallic. Debye temperature of TiAl calculated using elastic data of the present work is found to be influenced by the addition of alloying elements, which is further confirmed by the phonon dispersions of Ti8Al8, Ti7Al8Zr, and Ti7Al8Hf.

  2. Enhanced hardness in epitaxial TiAlScN alloy thin films and rocksalt TiN/(Al,Sc)N superlattices

    SciTech Connect

    Saha, Bivas; Lawrence, Samantha K.; Bahr, David F.; Schroeder, Jeremy L.; Birch, Jens; Sands, Timothy D.

    2014-10-13

    High hardness TiAlN alloys for wear-resistant coatings exhibit limited lifetimes at elevated temperatures due to a cubic-AlN to hexagonal-AlN phase transformation that leads to decreasing hardness. We enhance the hardness (up to 46 GPa) and maximum operating temperature (up to 1050 °C) of TiAlN-based coatings by alloying with scandium nitride to form both an epitaxial TiAlScN alloy film and epitaxial rocksalt TiN/(Al,Sc)N superlattices on MgO substrates. The superlattice hardness increases with decreasing period thickness, which is understood by the Orowan bowing mechanism of the confined layer slip model. These results make them worthy of additional research for industrial coating applications.

  3. Melting and casting of FeAl-based cast alloy

    SciTech Connect

    Sikka, V.K.; Wilkening, D.; Liebetrau, J.; Mackey, B.

    1998-11-01

    The FeAl-based intermetallic alloys are of great interest because of their low density, low raw material cost, and excellent resistance to high-temperature oxidation, sulfidation, carburization, and molten salts. The applications based on these unique properties of FeAl require methods to melt and cast these alloys into complex-shaped castings and centrifugal cast tubes. This paper addresses the melting-related issues and the effect of chemistry on the microstructure and hardness of castings. It is concluded that the use of the Exo-Melt{trademark} process for melting and the proper selection of the aluminum melt stock can result in porosity-free castings. The FeAl alloys can be melted and cast from the virgin and revert stock. A large variation in carbon content of the alloys is possible before the precipitation of graphite flakes occurs. Titanium is a very potent addition to refine the grain size of castings. A range of complex sand castings and two different sizes of centrifugal cast tubes of the alloy have already been cast.

  4. Yield stress anomaly in B2 FeAl

    SciTech Connect

    Yoshimi, K.; Hanada, S.; Yoo, M.H.

    1996-12-31

    The studies on yield stress anomaly of B2 FeAl single crystals are reviewed in this paper. A positive temperature dependence of yield stress, so-called yield stress anomaly, is observed in B2 FeAl in which excess vacancies are fully annealed out. Associated with the anomaly, characteristic asymmetry is found between tension and compression. While the strain-rate sensitivity is almost zero in the temperature range of the yield stress anomaly, the stress relaxation becomes significant with increasing temperature, indicating that a recovery process is thermally activated. It is ascertained by the two-surface trace analysis that slip transition from <111> direction at intermediate temperature to <100> at high temperature occurs around the peak temperature. Even at the peak temperature, in addition, operative slip vector for yielding is confirmed to be predominantly <111> by TEM. Also, it is observed that <111>-type superdislocations are frequently climb-dissociated in the temperature range of the anomaly. APB formation on {l_brace}111{r_brace} plane is energetically favorable, which is in agreement with the Flinn`s calculation for the B2 superlattice that APB energy on {l_brace}111{r_brace} plane is lower than that on {l_brace}110{r_brace} plane. Such an anisotropy of APB energy would offer specific driving force for the climb dissociation on <111> superdislocations. On the basis of the observed results, the anomalous strengthening behavior of B2 FeAl single crystals is discussed.

  5. Half-metallic properties of the new Ti2YPb(Y = Co, Fe) Heusler alloys

    NASA Astrophysics Data System (ADS)

    Hussain, Moaid K.; Gao, G. Y.; Yao, Kai-Lun

    2015-09-01

    The half-metallic properties of Ti2YPb(Y = Co, Fe) Heusler alloys with a CuHg2Ti-type structure were examined within the frame of the density functional theory and the Perdew-Burke-Ernzerh of generalized gradient approximation (GGA). Analysis of the electronic band structures and density of states for Ti2YPb(Y = Co, Fe) revealed that the spin-up bands are metallic, whereas the spin-down bands exhibit gaps of 0.73 and 0.70 eV, respectively. The magnetic moments calculated for the Ti2YPb(Y = Co, Fe) alloys were found to be equal to 3 μB/f.u. and 2 μB/f.u., values which both follows the Slater-Pauling rule of Mt = Zt - 18. The compounds’ negative enthalpy values should encourage their experimental realization in the future. The bandgap was elucidated to be mainly determined by the bonding and antibonding states created from the hybridizations of the d states between the Ti(1)-Ti(2) coupling and the Y = Co, Fe atom. The half-metallic properties of the Ti2YPb(Y = Co, Fe) compounds were found to be insensitive to lattice distortion, with full spin polarization achievable within a large range of lattice parameter values, making the alloys suitable for use in practical applications.

  6. Electronic structure and magnetic properties of the Fe16N2 doped with Ti

    NASA Astrophysics Data System (ADS)

    Benea, D.; Isnard, O.; Pop, V.

    2016-12-01

    Detailed theoretical investigations on the electronic and magnetic properties of the α″-Fe16N2 phase doped with Ti have been performed. The investigations done using the Korringa-Kohn-Rostoker (KKR) band structure method are based on the Local Spin Density (LSDA) and LSDA + U approximations, whilst the disorder in the systems has been accounted for by means of the Coherent Potential Approximation (CPA). We found that the Ti atoms substitute with preference on Fe crystal sites with N atoms as nearest neighbors (8 h) . In the spin resolved density of states (DOS) the covalent nature of the interatomic bands and the N-2p and Fe/Ti-3d hybridization can be observed. The change in the local environment by Ti substitution is evidenced in the distribution of local magnetic moments and hyperfine magnetic fields. The total magnetic moment of the α″-(Fe1-xTix) 16N2 compound increases by doping, due to the magneto-volume effect. The same increase is observed for the Fe magnetic moments on different crystal sites. The increase of the total magnetic moment by Ti doping cannot outpace the volume increase and, as consequence, the estimated volume magnetization decreases. As the Ti substitution is used in practice to increase the thermal stability of the α″-Fe16N2, our calculations may offer insights into the change of the magnetic properties by doping, which are very important for practical applications.

  7. Studies on synthesis of in-situ Al-TiC metal matrix composites

    NASA Astrophysics Data System (ADS)

    Rai, R. N.; Saha, S. C.; Datta, G. L.; Chakraborty, M.

    2016-03-01

    In the present research work, synthesis and characterization of in-situ Al-TiC composites reinforced with ceramic phases was carried out. The formation of undesirable TiAl3 particles could be avoided justifying the correct procedural requirement adopted while preparing Al-TiC composites. It was observed that distributions of reinforced particles were uniform along the grain boundaries. It was also observed that the average size of the TiC particles was of 0.5 μm. It was also noted that the presence of TiC particles in the composite enhances the yield strength and hardness substantially.

  8. Enhanced Charge Separation through ALD-Modified Fe2 O3 /Fe2 TiO5 Nanorod Heterojunction for Photoelectrochemical Water Oxidation.

    PubMed

    Li, Chengcheng; Wang, Tuo; Luo, Zhibin; Liu, Shanshan; Gong, Jinlong

    2016-07-01

    Hematite suffers from poor charge transport and separation properties for solar water splitting. This paper describes the design and fabrication of a 3D Fe2 O3 /Fe2 TiO5 heterojunction photoanode with improved charge separation, via a facile hydrothermal method followed by atomic layer deposition and air annealing. A highly crystallized Fe2 TiO5 phase forms with a distinct interface with the underlying Fe2 O3 core, where a 4 nm Fe2 TiO5 overlayer leads to the best photoelectrochemical performance. The favorable band offset between Fe2 O3 and Fe2 TiO5 establishes a type-II heterojunction at the Fe2 O3 /Fe2 TiO5 interface, which drives electron-hole separation effectively. The Fe2 O3 /Fe2 TiO5 composite electrode exhibits a dramatically improved photocurrent of 1.63 mA cm(-2) at 1.23 V versus reversible hydrogen electrode (RHE) under simulated 1 sun illumination (100 mW cm(-2) ), which is 3.5 times that of the bare Fe2 O3 electrode. Decorating the Fe2 O3 /Fe2 TiO5 heterojunction photoanode with earth-abundant FeNiOx cocatalyst further expedites surface reaction kinetics, leading to an onset potential of 0.8 V versus RHE with a photocurrent of 2.7 mA cm(-2) at 1.23 V and 4.6 mA cm(-2) at 1.6 V versus RHE. This sandwich photoanode shows an excellent stability for 5 h and achieves an overall Faradaic efficiency of 95% for O2 generation. This is the best performance ever reported for Fe2 O3 /Fe2 TiO5 photoanodes. PMID:27197643

  9. Electronic structure, magnetic properties and electrical resistivity of the Fe2V1-xTixAl Heusler alloys: experiment and calculation

    NASA Astrophysics Data System (ADS)

    Slebarski, A.; Goraus, J.; Deniszczyk, J.; Skoczen, L.

    2006-11-01

    The aim of this work is to investigate electronic structure, magnetic properties and electrical resistivity of Fe2V1-xTixAl Heusler alloys. Numerical calculations give a pseudogap at the Fermi level for the majority-spin band of Fe2TiAl and a magnetic moment larger than 0.9 μB, whereas the ground state of Fe2VAl is calculated as a nonmagnetic semimetal with a very low total density of states at the Fermi level. In our calculations the remaining alloys of the Fe2V1-xTixAl series are nonmagnetic for x<0.1 and weakly magnetic for 0.1Fe2V1-xTixAl compounds scales with the number of valence electrons and fits well to the Slater-Pauling curve. We also present a study of the electronic transport properties and magnetic susceptibility. The resistivities ρ(T) of Fe2VAl and Fe2V0.9Ti0.1Al are large and exhibit a negative temperature coefficient dρ/dT of the resistivity between 2 and 300 K. Below 20 K, ρ(T) also shows an activated character. The magnetic susceptibility of Fe2VAl and Fe2V0.9Ti0.1Al shows a maximum at ~2 K which could reflect either the disorder effect or the hybridization gap, characteristic of Kondo insulators.

  10. The preparation of the Ti-Al alloys based on intermetallic phases

    NASA Astrophysics Data System (ADS)

    Kosova, N.; Sachkov, V.; Kurzina, I.; Pichugina, A.; Vladimirov, A.; Kazantseva, L.; Sachkova, A.

    2016-01-01

    This article deals with a method of obtaining materials in the Ti-Al system. Research was carried out in accordance with the phase diagram of the system state. It was established, that both single-phase and multiphase systems, containing finely dispersed intermetallic compositions of phases Ti3Al, TiAl and TiAl3, are formed. Additionally, it was found that the pure finely dispersed (coherent-scattering region (CSR) up to 100 nm) intermetallic compound TiAl3 is formed at molar ratio of Ti:Al = 1:3. Experimentally proved the possibility of produce the complex composition of alloys and intermetallic compounds and products based on them.

  11. Titanium self-diffusion and chemical diffusion in Ti{sub 3}Al

    SciTech Connect

    Ruesing, J.; Herzig, C.

    1995-08-15

    Temperature and concentration dependence of the diffusion of Ti and Al has been measured in the ordered {alpha}{sub 2}-phase Ti{sub 3}Al. Ti self-diffusion is almost independent of the Al concentration in the hyperstoichiometric {alpha}{sub 2}-phase. The absolute D*{sub Ti}-values are rather low. Obviously diffusion proceeds by the vacancy mechanism and no constitutional vacancies but Al antisite defects are formed. Chemical diffusion {tilde D} is larger than self-diffusion D*{sub Ti} due to the fact that the thermodynamic factor {Phi} is larger than unity in the {alpha}{sub 2}-phase. Al self-diffusion D*{sub Al} was deduced to be lower than D*{sub Ti} by a factor of two to three in the range of 1,273 K to 1,173 K.

  12. Evolution of Fe Bearing Intermetallics During DC Casting and Homogenization of an Al-Mg-Si Al Alloy

    NASA Astrophysics Data System (ADS)

    Kumar, S.; Grant, P. S.; O'Reilly, K. A. Q.

    2016-04-01

    The evolution of iron (Fe) bearing intermetallics (Fe-IMCs) during direct chill casting and homogenization of a grain-refined 6063 aluminum-magnesium-silicon (Al-Mg-Si) alloy has been studied. The as-cast and homogenized microstructure contained Fe-IMCs at the grain boundaries and within Al grains. The primary α-Al grain size, α-Al dendritic arm spacing, IMC particle size, and IMC three-dimensional (3D) inter-connectivity increased from the edge to the center of the as-cast billet; both α c-AlFeSi and β-AlFeSi Fe-IMCs were identified, and overall α c-AlFeSi was predominant. For the first time in industrial billets, the different Fe-rich IMCs have been characterized into types based on their 3D chemistry and morphology. Additionally, the role of β-AlFeSi in nucleating Mg2Si particles has been identified. After homogenization, α c-AlFeSi predominated across the entire billet cross section, with marked changes in the 3D morphology and strong reductions in inter-connectivity, both supporting a recovery in alloy ductility.

  13. Evolution of Fe Bearing Intermetallics During DC Casting and Homogenization of an Al-Mg-Si Al Alloy

    NASA Astrophysics Data System (ADS)

    Kumar, S.; Grant, P. S.; O'Reilly, K. A. Q.

    2016-06-01

    The evolution of iron (Fe) bearing intermetallics (Fe-IMCs) during direct chill casting and homogenization of a grain-refined 6063 aluminum-magnesium-silicon (Al-Mg-Si) alloy has been studied. The as-cast and homogenized microstructure contained Fe-IMCs at the grain boundaries and within Al grains. The primary α-Al grain size, α-Al dendritic arm spacing, IMC particle size, and IMC three-dimensional (3D) inter-connectivity increased from the edge to the center of the as-cast billet; both α c-AlFeSi and β-AlFeSi Fe-IMCs were identified, and overall α c-AlFeSi was predominant. For the first time in industrial billets, the different Fe-rich IMCs have been characterized into types based on their 3D chemistry and morphology. Additionally, the role of β-AlFeSi in nucleating Mg2Si particles has been identified. After homogenization, α c-AlFeSi predominated across the entire billet cross section, with marked changes in the 3D morphology and strong reductions in inter-connectivity, both supporting a recovery in alloy ductility.

  14. Structure of epitaxial (Fe,N) codoped rutile TiO2 thin films by x-ray absorption

    SciTech Connect

    Kaspar, Tiffany C.; Ney, A.; Mangham, Andrew N.; Heald, Steve M.; Joly, Yves; Ney, V.; Wilhelm, F.; Rogalev, A.; Yakou, Flora; Chambers, Scott A.

    2012-07-23

    Homoepitaxial thin films of Fe:TiO2 and (Fe,N):TiO2 were deposited on rutile(110) by molecular beam epitaxy. X-ray absorption near edge spectroscopy (XANES) spectra were collected at the Ti L-edge, Fe L-edge, O K-edge, N K-edge, and Ti K-edge. No evidence of structural disorder associated with a high concentration of oxygen vacancies is observed. Substitution of Fe for Ti could not be confirmed, although secondary phase Fe2O3 and metallic Fe can be ruled out. The similarity of the N K-edge spectra to O, and the presence of a strong x-ray linear dichroism (XLD) signal for the N K-edge, indicates that N is substitutional for O in the rutile lattice, and is not present as a secondary phase such as TiN. Simulations of the XANES spectra qualitatively confirm substitution, although N appears to be present in more than one local environment. Neither Fe:TiO2 nor (Fe,N):TiO2 exhibit intrinsic room temperature ferromagnetism, despite the presence of mixed valence Fe(II)/Fe(III) in the reduced (Fe,N):TiO2 film.

  15. Constructing hierarchical interfaces: TiO2-supported PtFe-FeOx nanowires for room temperature CO oxidation

    DOE PAGESBeta

    Zhu, Huiyuan; Wu, Zili; Dong, Su; Veith, Gabriel M.; Lu, Hanfeng; Zhang, Pengfei; Chai, Song -Hai; Dai, Sheng

    2015-08-05

    This is a report of a facile approach to constructing catalytic active hierarchical interfaces in one-dimensional (1D) nanostructure, exemplified by the synthesis of TiO2-supported PtFe–FeOx nanowires (NWs). The hierarchical interface, constituting atomic level interactions between PtFe and FeOx within each NW and the interactions between NWs and support (TiO2), enables CO oxidation with 100% conversion at room temperature. We identify the role of the two interfaces by probing the CO oxidation reaction with isotopic labeling experiments. Both the oxygen atoms (Os) in FeOx and TiO2 participate in the initial CO oxidation, facilitating the reaction through a redox pathway. Moreover, themore » intact 1D structure leads to the high stability of the catalyst. After 30 h in the reaction stream, the PtFe–FeOx/TiO2 catalyst exhibits no activity decay. These results provide a general approach and new insights into the construction of hierarchical interfaces for advanced catalysis.« less

  16. Multilayered TiAlN films on Ti6Al4V alloy for biomedical applications by closed field unbalanced magnetron sputter ion plating process.

    PubMed

    Yi, Peiyun; Peng, Linfa; Huang, Jiaqiang

    2016-02-01

    Ti6Al4V alloy has been widely used as a suitable material for surgical implants such as artificial hip joints. In this study, a series of multilayered gradient TiAlN coatings were deposited on Ti6Al4V substrate using closed field unbalanced magnetron sputter ion plating (CFUBMSIP) process. Taguchi design of experiment approach was used to reveal the influence of depositing parameters to the film composition and performance of TiAlN coatings. The phase structure and chemical composition of the TiAlN films were characterized by X-ray diffractometry (XRD) and X-ray photoelectron spectroscopy (XPS). Mechanical properties, including hardness, Young's modulus, friction coefficient, wear rate and adhesion strength were systematically evaluated. Potentiodynamic tests were conducted to evaluate the corrosion resistance of the coated samples in Ringer's solution at 37°C to simulate human body environment. Comprehensive performance of TiAlN films was evaluated by assigning different weight according to the application environment. S8, deposited by Ti target current of 8A, Al target current of 6A, bias voltage of -60V and nitrogen content with OEM (optical emission monitor) value of 45%, was found to achieve best performance in orthogonal experiments. Depositing parameters of S8 might be practically applied for commercialization of surgical implants. PMID:26652421

  17. FeAl and NbAl3 Intermetallic-HVOF Coatings: Structure and Properties

    NASA Astrophysics Data System (ADS)

    Guilemany, J. M.; Cinca, N.; Dosta, S.; Cano, I. G.

    2009-12-01

    Transition metal aluminides in their coating form are currently being explored in terms of resistance to oxidation and mechanical behavior. This interest in transition metal aluminides is mainly due to the fact that their high Al content makes them attractive for high-temperature applications. This is also a reason to study their resistance to wear; they may be suitable for use in applications that produce a lot of wear in aggressive environments, thus replacing established coating materials. In this study, the microstructure, microhardness, and wear and oxidation performance of FeAl and NbAl3 coatings produced by high-velocity oxy-fuel spraying are evaluated with two main aims: (i) to compare these two coating systems—a commonly studied aluminide (FeAl) and, NbAl3, an aluminide whose deposition by thermal spraying has not been attempted to date—and (ii) to analyze the relationship between their microstructure, composition and properties, and so clarify their wear and oxidation mechanisms. In the present study, the higher hardness of niobium aluminide coatings did not correlate with a higher wear resistance and, finally, although pesting phenomena (disintegration in oxidizing environments) were already known of in bulk niobium aluminides, here their behavior in the coating form is examined. It was shown that such accelerated oxidation was inevitable with respect to the better resistance of FeAl, but further improvements are foreseen by addition of alloying elements in that alloy.

  18. Al-to-oxide and Ti-to-organic linkages in biogenic sediment: relationships to paleo-export production and bulk Al/Ti

    NASA Astrophysics Data System (ADS)

    Kryc, K. A.; Murray, R. W.; Murray, D. W.

    2003-06-01

    To increase our understanding of the mechanisms that control the distribution of Al and Ti within marine sediment, we performed sequential extractions targeting the chemical signatures of the loosely bound, exchangeable, carbonate, oxide, organic, opal, and residual fraction of sediment from a carbonate-dominated regime (equatorial Pacific) and from a mixed opal-terrigenous regime (West Antarctic Peninsula). We observe a systematic partitioning of Al and Ti between sediment phases that is related to bulk Al/Ti. We show that, where we can quantify an Al excess component, the dissolved Al is preferentially affiliated with the oxide fraction, resulting in Al/Ti molar ratios of 500-3000. This is interpreted as the result of surface complexation in the water column of dissolved Al onto oxyhydroxides. We also observe a previously undetected Ti excess with as much as 80% of the total Ti in the organic fraction, which is most likely a function of metal-organic colloidal removal from the water column. In samples where the excess metals are obscured by the detrital load, the Al and Ti are almost exclusively found in the residual phase. This argues for the paired removal of Al (preferentially by the oxide component) and Ti (preferentially by the organic component) from the water column by settling particulate matter. This research builds upon earlier work that shows changes in the bulk ratio of Al to Ti in carbonate sediment from the central-equatorial Pacific that coincide with changes in the sedimentary bulk accumulation rate (BAR). The ratios that are observed are as much as three times higher than typical shale values, and were interpreted as the result of scavenging of dissolved Al onto particles settling in the water column. Because this non-terrigenous Al excess accounts for up to 50% of the total sedimentary Al inventory and correlates best with BAR, the bulk Al/Ti may be a sensitive tracer of particle flux and, therefore, export production. Because we show that the

  19. On the effect of Ta on improved oxidation resistance of Ti-Al-Ta-N coatings

    SciTech Connect

    Pfeiler, M.; Scheu, C.; Hutter, H.; Schnoeller, J.; Michotte, C.; Mitterer, C.; Kathrein, M.

    2009-05-15

    Formation of protective oxide scales is the main reason for the high oxidation resistance of TiAlN based coatings. Here the authors report on further improvement in the oxidation resistance of TiAlN by Ta alloying. An industrial-scale cathodic arc evaporation facility was used to deposit Ti-Al-Ta-N coatings from powder metallurgically produced Ti{sub 38}Al{sub 57}Ta{sub 5} targets. After oxidation in ambient air, a significantly reduced oxide layer thickness in comparison to unalloyed TiAlN reference material was observed. Energy-dispersive x-ray spectroscopy line scans and secondary ion mass spectroscopy depth profiling showed that the oxide scale consists of an Al-rich top layer without detectable amount of Ta and a Ti-Ta-rich sublayer. Transmission electron microscopy investigations revealed {alpha}-Al{sub 2}O{sub 3}, rutile-type TiO{sub 2}, and anatase-type TiO{sub 2} as the scale forming oxides. Furthermore, the Ti-Ta-rich sublayer consists of a porous layer at the oxide-nitride interface but appears dense toward the Al-rich top layer. The improved oxidation resistance is explained by doping the TiO{sub 2} lattice by replacing Ti{sup 4+} with Ta{sup 5+} in the rutile lattice, which decreases the oxygen mass transport. This leads to reduced oxidation of Ti under formation of TiO{sub 2} at the oxide-nitride interface and is the reason for the excellent oxidation behavior of Ti-Al-Ta-N coatings.

  20. Drilling of intermetallic alloys gamma TiAl

    SciTech Connect

    Beranoagirre, A.; Olvera, D.; Lopez de Lacalle, L. N.; Urbicain, G.

    2011-01-17

    Due to their high strength/weight ratio and resistance to corrosion and wear, superalloys such as gamma TiAl or Inconel 718 appear as the best choice for the high mechanical/thermal demands in the vicinity of the combustion chamber of aircraft engines. There are assembled parts such as cases, disks or blisks; in the manufacturing of these components the last drilling operation could jeopardize the full work integrity adding new costs to the just very expensive parts. Therefore drilling is a high-added value step in the complete sequence. The present work is framed within the study of hole making in advanced materials used for lightweight applications in aerospace sector. Within this context, the paper presents the results from milling tests on three types of gamma TiAl alloys (extruded MoCuSi, ingot MoCuSi and TNB) to define an optimal set of cutting parameters, which will contribute to open the increase in use of these special alloys. Drilling tools made of integral hard metal were used, applying different feeds and cutting speeds. The influence of cutting speed and feed is discussed.

  1. Analysis of cast TiAl properties for engine materials

    SciTech Connect

    Nakagawa, Y.G.; Matsuda, K.; Masaki, S.; Imamura, R.; Arai, M.

    1995-12-31

    A gamma TiAl alloy, Alloy01, was developed for casting aeroengine hot parts in an effort to replace current Ni-base superalloys. To evaluate engineering applicability, many commercial size ingots of Alloy01 were melted, and cast into various component shapes. Property measurements were made on cast-size specimens and in some cases on machined from blade samples. These included tensile strength and ductility, creep and creep rupture strength, low and high cycle fatigue, fracture toughness, crack growth rate, and some physical properties. Some of the important observations were made as follows; the room temperature (RT) strength and ductility are believed to be determined by three major factors, aluminum content, oxygen content, and macro-structural elements. Among those the macrostructure (grain size, grain structures, and shrinkage porosity) was considered most important. The best ductility obtained for as-cast specimens was 0.5%, but a HIP treatment increased the ductility to more than 1%. The alloy exhibited an excellent creep and fatigue strength. A comparison of the property data with those of a superalloy indicated that the TiAl is technically qualified for some of the components without major design changes.

  2. Warm Spray Forming of Ti-6Al-4V

    NASA Astrophysics Data System (ADS)

    Molak, R. M.; Araki, H.; Watanabe, M.; Katanoda, H.; Ohno, N.; Kuroda, S.

    2014-01-01

    Warm spray (WS) is a modification of high-velocity oxy-fuel spraying, in which the temperature of the supersonic gas flow generated by the combustion of kerosene and oxygen is controlled by diluting the combustion flame with an inert gas such as nitrogen. The inert gas is injected into the mixing chamber placed between the combustion chamber and the powder feed ports, thus the temperature of the propellant gas can be controlled from ~700 to 2,000 K. Since WS allows for higher particle temperatures in comparison to cold spray, warm sprayed particles are more softened upon impact, thus resulting in greater deformation facilitating the formation of shear instability for bonding. Recently, the combustion pressure of WS has been increased from 1 (low-pressure warm spray) to 4 MPa (high-pressure warm spray) in order to increase the velocity of sprayed particles. Effects of spray parameters on microstructure, mechanical properties, and splats formation of Ti-6Al-4V were systematically studied. Obtained coatings were examined by analyzing the coating cross-section images, microhardness as well as oxygen content. In addition, flattening ratio of splats was calculated as a function of nitrogen flow rate. It was found that the increased particle velocity caused by the increased combustion pressure had significant beneficial effects in terms of improving density and controlling the oxygen level in the sprayed Ti-6Al-4V coatings.

  3. Impact damage and fatigue behavior of gamma TiAl

    SciTech Connect

    Harding, T.S.; Jones, J.W.; Pollock, T.M.; Steif, P.S.; Rubal, M.P.

    1997-12-31

    The relationship between impact damage and the fatigue behavior of gamma titanium aluminide has been examined. Axial fatigue specimens fabricated from cast Ti-47.9Al-2Cr-2Nb alloy and Ti-47.3Al-2.2Nb-0.5Mn-0.4W-0.4Mo-0.23Si alloy were impacted under controlled conditions with various indentor shapes to simulate manufacturing related damage in low pressure turbine blades. Damage was quantified and related to impact parameters. A measure of the ambient temperature fatigue strength in the damaged specimens was obtained by standard fatigue testing employing a step-loading approach. Fractographic studies were performed to differentiate impact damage from subsequent fatigue crack growth and to elucidate the mechanisms responsible for the dependence of fatigue strength on the severity of impact damage. A threshold-based fracture mechanics analysis of crack advance from damage zones, and its use in fatigue failure strength prediction, has been developed.

  4. Development of TiO2 and TiO2/Fe-based polymeric nanocomposites by single-step laser pyrolysis

    NASA Astrophysics Data System (ADS)

    Alexandrescu, R.; Morjan, I.; Dumitrache, F.; Scarisoreanu, M.; Fleaca, C. T.; Morjan, I. P.; Barbut, A. D.; Birjega, R.; Prodan, G.

    2013-08-01

    Polymer-based nanocomposites provided with inorganic cores were simultaneously manufactured by the single-step laser pyrolysis. A comparative study was performed on two types of nanocomposites, starting from two different systems: TiO2/methyl methacrylate (MMA) and TiO2/Fe/hexamethyl disiloxane (HMDSO) polymer. The reactive mixture contained TiCl4 as Ti precursor and alternatively, Fe(CO)5 (in case of TiO2/Fe mixture). The analytical techniques used for the characterization indicate distinct morphologies for the obtained nanostructures. Polyhedral and almost spherical nanoparticles in a coalescent matrix and very rare individual core-shell particles are noticed for the TiO2/MMA nanocomposites. Instead, nanoparticles presenting core-shell structures were often present in the TiO2/Fe/HMDSO polymeric nanocomposites.

  5. A complete strain–temperature phase diagram for BiFeO3 films on SrTiO3 and LaAlO3 (0 0 1) substrates

    SciTech Connect

    Siemons, W.; Beekman, C.; MacDougall, G. J.; Zarestky, Jerel L.; Nagler, S. E.; Christen, H. M.

    2013-12-23

    BiFeO3 has a complex phase diagram as function of both strain and temperature, undergoing a morphotropic phase transformation under large compressive strain. Epitaxial films, grown by pulsed laser deposition, are ideal for the study of the intricate phase coexistence between multiple polymporphs. Three polymorphs have been identified in the literature. They are carefully described in this paper (labelled R', T', and S'). As both ferroelectric and magnetic properties are typically strongly linked to structural distortions, the structural, ferroelectric and magnetic transition temperatures are expected to differ between the R', T' and S' polymorphs. In this paper we present a complete strain–temperature phase diagram for each of the polymorphs.

  6. A complete strain–temperature phase diagram for BiFeO3 films on SrTiO3 and LaAlO3 (0 0 1) substrates

    SciTech Connect

    Siemons, W.; Beekman, C.; MacDougall, G. J.; Zarestky, Jerel L.; Nagler, S E.; Christen, H. M.

    2013-10-29

    BiFeO3 has a complex phase diagram as function of both strain and temperature, undergoing a morphotropic phase transformation under large compressive strain. Epitaxial films, grown by pulsed laser deposition, are ideal for the study of the intricate phase coexistence between multiple polymporphs. Three polymorphs have been identified in the literature. They are carefully described in this paper (labelled R', T', and S'). As both ferroelectric and magnetic properties are typically strongly linked to structural distortions, the structural, ferroelectric and magnetic transition temperatures are expected to differ between the R', T' and S' polymorphs. In this paper we present a complete strain–temperature phase diagram for each of the polymorphs.

  7. 27Al and 1H Solid State NMR Studies Show Evidence of TiAl3 and TiH2 in Ti-doped NaAlH4

    SciTech Connect

    Herberg, J; Maxwell, R; Majzoub, E

    2005-05-26

    Previous X-ray Diffraction (XRD) and Nuclear Magnetic Resonance (NMR) studies on Ti-doped NaAlH{sub 4} revealed the reaction products of two heavily doped (33.3 at.%) samples that were solvent-mixed and mechanically-milled. This investigation revealed that nano-crystalline or amorphous Al{sub 2}O{sub 3} forms from the possible coordination of aluminum with oxygen atom of the furan ring system from added tetrahydrofuran (THF) in the solvent-mixed sample, and that TiAl{sub 3} forms in mechanically-milled samples. The present paper provides a more sophisticated NMR investigation of the these materials. On heavily doped (33.3 at.%) solvent-mixed samples, {sup 27}Al Magic Angle Spinning (MAS) NMR {sup 27}Al multiple quantum MAS (MQMAS) indicates the presence of an oxide layer of Al{sub 2}O{sub 3} on the surfaces of potentially bulk nanocrystalline Ti, nanocrystalline TiAl{sub 3}, and/or metallic aluminum. The {sup 1}H MAS NMR data also indicate the possible coordination of aluminum with the oxygen atom in the THF. On heavily doped samples that were mechanically milled, {sup 27}Al MAS NMR and static NMR confirms the presence of TiAl{sub 3}. In addition, the {sup 1}H MAS NMR and {sup 1}H spin-lattice relaxation (T{sub 1}) measurements are consistent with the presence of TiH{sub 2}. These results are in agreement with recent XAFS measurements indicating both Al and H within the first few coordination shells of Ti in the doped alanate.

  8. Fe valence states and ferromagnetism occurring in reduced anatase Ti0.97Fe0.03O2-δ

    NASA Astrophysics Data System (ADS)

    Lee, Hi Min; Kim, Chul Sung

    2007-05-01

    Fe-doped anatase TiO2 polycrystalline films and powders have been prepared by the sol-gel method. Air-annealed film shows paramagnetic behavior at room temperature. However, when the film is further annealed in a vacuum, the ferromagnetic properties are strongly enhanced with the magnetic moment of 0.42μB/Fe at 5kOe. Mössbauer spectrum of air-annealed film at 295K shows a single doublet of Fe3+. On the other hand, the absorption spectrum after vacuum annealing exhibits two doublets, in which one is the same component with air-annealed case and the other is a new doublet corresponding to Fe2+ state. The temperature dependence of absorption linewidth and quadrupole splitting for the Fe2+ doublet indicates that Fe2+ ions are not paramagnetic and their magnetic interaction exists also at 295K.

  9. The local structure and ferromagnetism in Fe-implanted SrTiO₃ single crystals

    SciTech Connect

    Lobacheva, O. Chavarha, M.; Yiu, Y. M.; Sham, T. K.; Goncharova, L. V.

    2014-07-07

    We report a connection between the local structure of low-level Fe impurities and vacancies as the cause of ferromagnetic behavior observed in strontium titanate single crystals (STO), which were implanted with Fe and Si ions at different doses then annealed in oxygen. The effects of Fe doping and post-implantation annealing of STO were studied by X-ray Absorption Near Edge Structure (XANES) spectroscopy and Superconducting Quantum Interference Device magnetometry. XANES spectra for Fe and Ti K- and L-edge reveal the changes in the local environment of Fe and Ti following the implantation and annealing steps. The annealing in oxygen atmosphere partially healed implantation damages and changed the oxidation state of the implanted iron from metallic Fe⁰ to Fe²⁺/Fe³⁺ oxide. The STO single crystals were weak ferromagnets prior to implantation. The maximum saturation moment was obtained after our highest implantation dose of 2×10¹⁶ Fe atom/cm², which could be correlated with the metallic Fe⁰ phases in addition to the presence of O/Ti vacancies. After recrystallization annealing, the ferromagnetic response disappears. Iron oxide phases with Fe²⁺ and Fe³⁺ corresponding to this regime were identified and confirmed by calculations using Real Space Multiple Scattering program (FEFF9).

  10. Elevated Temperature Deformation of Fe-39.8Al and Fe-15.6Mn-39.4Al

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. Daniel

    2004-01-01

    The elevated temperature compressive properties of binary Fe-39.8 at % Al and Fe-15.6Mn-39.4Al have been measured between 1000 and 1300 K at strain rates between 10(exp 7) and 10(exp 3)/ s. Although the Mn addition to iron aluminide did not change the basic deformation characteristics, the Mn-modified alloy was slightly weaker. In the regime where deformation of FeAl occurs by a high stress exponent mechanism (n = 6), strength increases as the grain size decreases at least for diameters between approx. 200 and approx. 10 microns. Due to the limitation in the grain size-flow stress-temperature-strain rate database, the influence of further reductions of the grain size on strength is uncertain. Based on the appearance of subgrains in deformed iron aluminide, the comparison of grain diameters to expected subgrain sizes, and the grain size exponent and stress exponent calculated from deformation experiments, it is believed that grain size strengthening is the result of an artificial limitation on subgrain size as proposed by Sherby, Klundt and Miller.

  11. First principles investigation of Fe and Al bearing phase H

    NASA Astrophysics Data System (ADS)

    Tsuchiya, J.; Tsuchiya, T.

    2015-12-01

    The global circulation of water in the earth is important to investigate the evolution history and dynamics of the earth, since the physical properties (e.g. atomic diffusivity, melting temperature, electrical conductivity and seismic velocities) of the constituent minerals are considerably changed by the presence of water. It has been believed that water is carried into the deep Earth's interior by hydrous minerals such as the dense hydrous magnesium silicates (DHMSs) which are also known as alphabet phases (phase A, superhydrous phase B, and phase D etc.) in the descending cold plate. It has been thought that the relay of these hydrous phases was terminated at ~1200 km depth by the dehydration of phase D which was the highest pressure phase of DHMSs. Recently, we have theoretically predicted the high pressure phase of phase D and experimentally confirmed the existence of this new DHMS in lower mantle pressure conditions above ~45 GPa. This phase has MgSiO4H2chemical composition and named as phase H. At the lower mantle pressure conditions, Al and H-bearing SiO2, δ-AlOOH, ɛ-FeOOH and phase H may be the relevant hydrous phases in the subducting slabs. Interestingly, the crystal structure of these hydrous phases are almost same and have CaCl2type structure. This suggests that these hydrous phases may potentially be able to make the wide range of solid solution. Some experimental studies already reported that Al preferentially partitioned into phase H and the stability of phase H drastically increased by incorporation of Al (Nishi et al. 2014, Ohira et al. 2014). The density of subducted MORB is reported to be denser than that of pyrolite in the lower mantle (e.g. Kawai et al. 2009). Therefore, there is a possibility that phase H containing Al and Fe in subducted MORB survive down to the bottom of lower mantle and the melting of phase H at the core mantle boundary may contribute to the cause of ultra-low velocity zones. In this study, we further extends our

  12. Al-Ca and Al-Fe metal-metal composite strength, conductivity, and microstructure relationships

    SciTech Connect

    Kim, Hyong June

    2011-01-01

    Deformation processed metal-metal composites (DMMC’s) are composites formed by mechanical working (i.e., rolling, swaging, or wire drawing) of two-phase, ductile metal mixtures. Since both the matrix and reinforcing phase are ductile metals, the composites can be heavily deformed to reduce the thickness and spacing of the two phases. Recent studies have shown that heavily drawn DMMCs can achieve anomalously high strength and outstanding combinations of strength and conductivity. In this study, Al-Fe wire composite with 0.07, 0.1, and 0.2 volume fractions of Fe filaments and Al-Ca wire composite with 0.03, 0.06, and 0.09 volume fractions of Ca filaments were produced in situ, and their mechanical properties were measured as a function of deformation true strain. The Al-Fe composites displayed limited deformation of the Fe phase even at high true strains, resulting in little strengthening effect in those composites. Al-9vol%Ca wire was deformed to a deformation true strain of 13.76. The resulting Ca second-phase filaments were deformed to thicknesses on the order of one micrometer. The ultimate tensile strength increased exponentially with increasing deformation true strain, reaching a value of 197 MPa at a true strain of 13.76. This value is 2.5 times higher than the value predicted by the rule of mixtures. A quantitative relationship between UTS and deformation true strain was determined. X-ray diffraction data on transformation of Al + Ca microstructures to Al + various Al-Ca intermetallic compounds were obtained at the Advanced Photon Source at Argonne National Laboratory. Electrical conductivity was measured over a range of true strains and post-deformation heat treatment schedules.

  13. Identification of an incommensurate FeAl{sub 2} overlayer on FeAl(110) using x-ray diffraction and reflectivity

    SciTech Connect

    Baddorf, A.P.; Chandavarkar, S.S.

    1995-06-30

    FeAl, like NiAl, crystallizes in the CsCl structure. Consequently the (110) planes contain equal amounts of Fe and Al distributed as interlocking rectangles. Unlike the NiAI(110) surface, which retains the (1{times}l) in-plane symmetry of the bulk, FeAl(l10) reconstructs to form an ordered, incommensurate overlayer. The reconstructed layer introduces x-ray diffraction rods at half-order positions along the [1{bar 1}0] direction, and displaced {plus_minus}0.2905 from integer positions along the [001] direction. Peak widths reveal excellent long range order. Specular reflectivity measurements above and below the Fe K{alpha} edge can be reproduced using a model containing a single reconstructed overlayer with an Fe:Al ratio of 1:2, consistent with FeA{sub I}2.

  14. Microstructure, Mechanical Properties, and Electrochemical Behavior of Ti-Nb-Fe Alloys Applied as Biomaterials

    NASA Astrophysics Data System (ADS)

    Lopes, Éder Sócrates Najar; Salvador, Camilo Augusto Fernandes; Andrade, Denis Renato; Cremasco, Alessandra; Campo, Kaio Niitsu; Caram, Rubens

    2016-06-01

    New β metastable Ti alloys based on Ti-30Nb alloy with the addition of 1, 3, or 5 wt pct Fe have been developed using the bond order and the metal d-orbital energy level ( overline{{Bo}} {-} overline{{Md}} ) design theory. The samples were prepared by arc melting, hot working, and solution heat treatment above the β transus followed by water quenching (WQ) or furnace cooling (FC). The effect of the cooling rate on the microstructure of Ti-30Nb-3Fe wt pct was investigated in detail using a modified Jominy end quench test. The results show that Fe acts as a strong β-stabilizing alloying element. The addition of Fe also leads to a reduction in the ω and α phases volumetric fractions, although the ω phase was still detected in the WQ Ti-30Nb-5Fe samples, as shown by TEM, and α phase clusters were detected by SEM in the FC Ti-30Nb-3Fe samples. Among the WQ samples, the addition of 5 wt pct Fe improves the ultimate tensile strength (from 601 to 689 MPa), reduces the final elongation (from 28 to 16 pct), and impairs the electrochemical corrosion resistance, as evaluated by potentiodynamic polarization tests in Ringer's solution. The microstructural variation arising from the addition of Fe did not change the elastic modulus (approximately 80 GPa for all experimental WQ samples). This study shows that small Fe additions can tailor the microstructure of Ti-Nb alloys, modifying α and ω phase precipitation and improving mechanical strength.

  15. Al-TiC Composites Fabricated by a Thermally Activated Reaction Process in an Al Melt Using Al-Ti-C-CuO Powder Mixtures: Part II. Microstructure Control and Mechanical Properties

    NASA Astrophysics Data System (ADS)

    Cho, Young-Hee; Lee, Jung-Moo; Kim, Su-Hyeon

    2015-03-01

    Controlling the processing parameters is important to minimize such undesirable microstructural features in Al/TiC composites as unreacted C, incomplete reaction products of Al3Ti and TiC aggregates, which originate from the pellet microstructure upon the combustion reaction of an Al-Ti-C-CuO pellet in an Al melt. In particular, the mean particle size of elemental powders is a key factor linked to the formation of TiC aggregates, which is significantly suppressed with smaller initial particles of Ti and C by mixing them homogenously by ball milling. Al-Cu-Mg alloys reinforced with up to 12 vol pct TiC are fabricated by the developed process, followed by extrusion. The composites after heat treatment exhibit high elastic modulus and an ultimate tensile strength of 93 GPa and 461 MPa, respectively, with a low coefficient of thermal expansion of 17.11 ppm/K.

  16. Modeling of the solubilities of NiO/NiAl2O4 and FeO/FeAl2O4 in cryolite melts at 1300 K

    NASA Astrophysics Data System (ADS)

    Zhang, Yunshu; Wu, Xiaoxia; Rapp, Robert A.

    2004-02-01

    Experiments to measure the solubilities of NiO/NiAl2O4 and FeO/FeAl2O4 were performed, and the results confirmed existing literature values. The solubilities of NiAl2O4 and FeAl2O4 in Al2O3-saturated cryolite melts at 1300 K were modeled thermodynamically in terms of the Ni-containing complexes Na2NiF4 and Na4NiF6, and the Fe-containing solutes FeF2, Na2FeF4, and Na4FeF6. The experimental solubility data were fitted to multiple simultaneous equilibria. Equilibrium constants and ΔG f 0 values for the formation reactions of the these solutes were thereby estimated. The solubilities of NiO/NiAl2O4 and FeO/FeAl2O4 and solute distributions in Al2O3-undersaturated cryolite melts were calculated for a number of melt compositions from the present model. The existence of several competitive solute species is inherent to highly buffered ionic cryolite solutions where the traditional log-log methodology had previously failed to identify dominant single solutes. In such solutions, individual solutes of oxides are not likely to dominate over a wide composition range so that a more global modeling is required. The principal solute species identified in the present study exhibit reasonable three-dimensional (3-D) anion geometries.

  17. Erosion behavior of Fe-Al intermetallic alloys

    SciTech Connect

    Kim, Y.S.; Song, J.H.; Chang, Y.W.

    1997-04-01

    The Fe-rich Fe-Al intermetallics have generated some interest, especially during the last decade, due to their excellent resistance for oxidation and sulfidation, high specific strength, and low material cost. The aluminide is therefore considered as one of the promising candidates for high-temperature structural materials in a corrosive atmosphere. Research effort has been focused mainly on process, development, and enhancement of room-temperature ductility together with the characterization of physical properties such as mechanical properties, oxidation, corrosion, and abrasive wear behavior. However, there have been only a few works reported to date in regard to the erosion characteristics of the alloy, one of the most important material property of this ordered intermetallic alloy for the use in a fossil-fuel plant. In this study, the solid-particle erosion behavior of the Fe-Al intermetallic alloys containing the various aluminum contents ranging from 25 to 30 at.% has been investigated to clarify the effect of aluminum content and different ordered structures, viz. DO{sub 3} and B2, on the erosion behavior. An attempt has been made to correlate the erosion behavior of these intermetallics to their mechanical properties by carrying out tensile tests together with SEM observation of the eroded surfaces.

  18. Hydrogen permeation characteristics of some Fe-Cr-Al alloys

    NASA Astrophysics Data System (ADS)

    Van Deventer, E. H.; Maroni, V. A.

    1983-01-01

    Hydrogen permeation data are reported for two Fe-Cr-Al alloys, Type-405 SS (Cr 14-A1 0.2) and a member of the Fecralloy family of alloys (Cr 16-A1 5). The hydrogen permeability of each alloy (in a partially oxidized condition) was measured over a period of several weeks at randomly selected temperatures (between 150 and 850°C) and upstream H 2 pressures (between 2 and 1.5 × 10 4 Pa). The permeabilities showed considerable scatter with both time and temperature and were 10 2 to 10 3 times lower than those of pure iron, even in strongly reducing environments. The exponent, n, for the relationship between upstream H 2 pressure, P, and permeability, φ, ( φ ~ Pn) was closer to 0.7 than to the expected 0.5, indicating a process limited by surface effects (e.g., surface oxide films) as opposed to bulk material effects. Comparison of these results with prior permeation measurements on other Fe-Cr-Al alloys, on Fe-Cr alloys, and on pure iron shows that the presence of a few weight percent aluminum offers the best prospects for achieving low tritium permeabilities with martensitic and ferritic steels used in fusion-reactor first wall and blanket applications.

  19. Equilibrium point defects in intermetallics with the [ital B]2 structure: NiAl and FeAl

    SciTech Connect

    Fu, C.L.; Ye, Y.; Yoo, M.H. ); Ho, K.M. )

    1993-09-01

    Equilibrium point defects and their relation to the contrasting mechanical behavior of NiAl and FeAl are investigated. For NiAl, the defect structure is dominated by two types of defects---monovacancies on the Ni sites and substitutional antisite defects on the Al sites. The defect structure of FeAl differs from that of NiAl in the occurrence of antisite defects at the transition-metal sites for Al-rich alloys and the tendency for vacancy clustering. The strong ordering (and brittleness) of NiAl is attributed mainly to the difference in atomic size between constituent atoms.

  20. Influence of manganese on sintering processes in the Ti-Fe system. 1. Volume changes in sintering of Ti-Fe-Mn compacts

    SciTech Connect

    Kivalo, L.I.; Skorokhod, V.V.

    1986-05-01

    An investigation was made of the influence of manganese on the sintering processes in the titanium-iron system in the area of temperatures of existence of the first ternary eutectic point. Powders of titanium obtained by hydride-calcium reduction, ferromanganese, and types PZh4M2 and V3 iron were used. A figure presents data on the character of the volume changes in sintering of compacts of mixtures of titanium and iron powders with and without manganese. The x-ray analysis was made on a DRON-0.5 instrument. The profiles of intensities of the x-ray lines of Ti(Fe, Mn) phase present in specimens of mixture II are shown. With an increase in sintering temperature the line, which is diffuse at 1050 degrees C, gradually narrows, and at 1250 degrees C a doublet appears. At the time, the lattice parameter changes from 0.2976 for unalloyed TiFe to 0.2991 nm for Ti(Fe, Mn) obtained at 1250 degrees C. To obtain Ti(Fe, Mn) compounds of the required composition, it is necessary to take into account the amount of evaporated manganese.

  1. ZnFe2O4-TiO2 Nanoparticles within Mesoporous MCM-41

    PubMed Central

    Tang, Aidong; Deng, Yuehua; Jin, Jiao; Yang, Huaming

    2012-01-01

    A novel nanocomposite ZnFe2O4-TiO2/MCM-41 (ZTM) was synthesized by a sol-gel method and characterized through X-ray diffraction (XRD), high-resolution transmission electron microscopy (HRTEM), N2 adsorption-desorption, Raman spectroscopy, and ultraviolet visible (UV-vis) spectrophotometry. The results confirmed the incorporation of ZnFe2O4-TiO2 nanoparticles inside the pores of the mesoporous MCM-41 host without destroying its integrity. ZnFe2O4 nanoparticles can inhibit the transformation of anatase into rutile phase of TiO2. Incorporation of ZnFe2O4-TiO2 within MCM-41 avoided the agglomeration of nanoparticles and reduced the band gap energy of TiO2 to enhance its visible light photocatalytic activity. UV-vis absorption edges of ZTM nanocomposites redshifted with the increase of Zn/Ti molar ratio. The nanocomposite approach could be a potential choice for enhancing the photoactivity of TiO2, indicating an interesting application in the photodegradation and photoelectric fields. PMID:22919325

  2. Plasma preparation and low-temperature sintering of spherical TiC-Fe composite powder

    NASA Astrophysics Data System (ADS)

    Wang, Jian-jun; Hao, Jun-jie; Guo, Zhi-meng; Wang, Song

    2015-12-01

    A spherical Fe matrix composite powder containing a high volume fraction (82vol%) of fine TiC reinforcement was produced using a novel process combining in situ synthesis and plasma techniques. The composite powder exhibited good sphericity and a dense structure, and the fine sub-micron TiC particles were homogeneously distributed in the α-Fe matrix. A TiC-Fe cermet was prepared from the as-prepared spherical composite powder using powder metallurgy at a low sintering temperature; the product exhibited a hardness of HRA 88.5 and a flexural strength of 1360 MPa. The grain size of the fine-grained TiC and special surface structure of the spherical powder played the key roles in the fabrication process.

  3. Tribological properties of thermally sprayed TiAl-Al2O3 composite coating

    NASA Astrophysics Data System (ADS)

    Salman, A.; Gabbitas, B.; Li, J.; Zhang, D.

    2009-08-01

    The use of thermal spray coatings provides protection to the surfaces operating in severe environments. The main goal of the current work is to investigate the possibility of using a high velocity oxy fuel (HVOF) thermally sprayed wear resistant TiAl/Al2O3 coating on tool steel (H13) which is used for making dies for aluminium high pressure die casting. A feedstock of TiAl/Al2O3 composite powder was produced from a mixture of Al and TiO2 powders by high energy mechanical milling, followed by a thermal reaction process. The feedstock was then thermally sprayed using a high velocity oxy-fuel (HVOF) technique onto H13 steel substrates to produce a composite coating. The present study describes and compares the tribological properties such as friction and sliding wear rate of the coating both at room and high temperature (700°C). The results showed that the composite coating has lower wear rate at high temperature (700°C) than the uncoated H13 sample. At Room temperature without using lubricant there is no much significant difference between the wear rate of the coated and uncoated samples. The experimental results showed that the composite coating has great potential for high temperature application due to its lower wear rate at high temperature in comparison with the uncoated sample at the same temperature. The composite coating was characterized using scanning electron microscopy (SEM), optical microscopy and X-ray diffractometry (XRD). This paper reports the experimental observations and discusses the wear resistance performance of the coatings at room and high temperatures.

  4. 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.

  5. Tribological and mechanical properties of Ti/TiAlN/TiAlCN nanoscale multilayer PVD coatings deposited on AISI H11 hot work tool steel

    NASA Astrophysics Data System (ADS)

    AL-Bukhaiti, M. A.; Al-hatab, K. A.; Tillmann, W.; Hoffmann, F.; Sprute, T.

    2014-11-01

    A new [Ti/TiAlN/TiAlCN]5 multilayer coatings were deposited onto polished substrate AISI H11 (DIN 1.2343) steel by an industrial magnetron sputtering device. The tribological performance of the coated system was investigated by a ball-on-disk tribometer against 100Cr6 steel and Al2O3 balls. The friction coefficients and specific wear rates were measured at various normal loads (2, 5, 8, and 10 N) and sliding velocities (0.2, 0.4, and 0.8 m/s) in ambient air and dry conditions. The phase structure, composition, wear tracks morphologies, hardness, and film/substrate adhesion of the coatings were characterized by light-microscopy, scanning electron microscopy (SEM), energy dispersive X-ray spectroscopy (EDX), X-ray diffraction (XRD), 3D-surface analyzer, nanoindentation, and scratch tests. Results showed that the deposited coatings showed low wear rates in the scale of 10-15 m3/N m, low friction coefficients against 100Cr6 and Al2O3 balls in the range of 0.25-0.37, and good hardness in the range of 17-20 GPa. Results also revealed that the friction coefficients and disc wear rates decrease and increase, respectively with the increase in normal load and sliding velocity for both coating/Al2O3 and coating/100Cr6 sliding system. Compared with the uncoated-H11 substrate, the deposited coating exhibited superior tribological and mechanical properties. The dominant wear mechanism was abrasive wear for coating/Al2O3 pair, while for coating/100Cr6 pair, a combination of mild adhesive wear, severe adhesive wear, and abrasive wear (extensive plowing) were the dominant wear mechanisms at different applied normal loads.

  6. Nanoscale Cellular Structures at Phase Boundaries of Ni-Cr-Al-Ti and Ni-Cr-Mo-Al-Ti Superalloys

    NASA Astrophysics Data System (ADS)

    Wang, Cong; Dunand, David C.

    2015-06-01

    The microstructural evolution of Ni-20 pct Cr wires was studied during pack cementation where Al and Ti, with and without prior cementation with Mo, are deposited to the surface of the Ni-Cr wires and subsequently homogenized in their volumes. Mo deposition promotes the formation of Kirkendall pores and subsequent co-deposition of Al and Ti creates a triple-layered diffusional coating on the wire surface. Subsequent homogenization drives the alloying element to distribute evenly in the wires which upon further heat treatment exhibit the γ + γ' superalloy structure. Unexpectedly, formation of cellular structures is observed at some of the boundaries between primary γ' grains and γ matrix grains. Based on additional features ( i.e., ordered but not perfectly periodic structure, confinement at γ + γ' phase boundaries as a cellular film with ~100 nm width, as well as lack of topologically close-packed phases), and considering that similar, but much larger, microstructures were reported in commercial superalloys, it is concluded that the present cellular structure solidified as a thin film, composed of eutectic γ + γ' and from which the γ' phase was subsequently etched, which was created by incipient melting of a region near the phase boundary with high solute segregation.

  7. Comparative study of (N, Fe) doped TiO2 photocatalysts

    NASA Astrophysics Data System (ADS)

    Larumbe, S.; Monge, M.; Gómez-Polo, C.

    2015-02-01

    The effect of N and Fe doping on the structural, optical, photocatalytic and magnetic properties of TiO2 nanoparticles is analyzed. Undoped, N and Fe doped TiO2 nanoparticles were synthesized by sol-gel method. Titanium tetraisopropoxide (TTIP) was used as the alkoxyde precursor and iron (III) nitrate and urea were the employed precursors to obtain Fe and N doped TiO2 nanoparticles, respectively. Differential Scanning Calorimetry (DSC) and Thermogravimetrical Analysis (TGA) enabled the analysis of the thermal decomposition process and the final calcination temperature. X-Ray Diffraction patterns of the calcined nanoparticles displayed a monophasic anatase structure in all the samples with mean crystallite diameter around 4-6 nm. The introduction of Fe or N induced a red-shift in the absorption spectra. Such a red-shift is characterized by a decrease in the band-gap energy and the occurrence of an absorption (Urbach) tail in the visible region. Finally, the photocatalytic efficiency was evaluated under UV and Visible light, obtaining an improvement of the kinetic constants in the nitrogen doped TiO2 nanoparticles with respect to undoped and Fe doped TiO2. The differences in the photocatalytic response under Fe and N doping are also analyzed in terms of the magnetic response of the analyzed photocatalysts.

  8. Preparation, characterization and electronic structures of Fe-doped TiO{sub 2} nanostructured fibers

    SciTech Connect

    Zhu, L.Y.; Liu, X.T.; Qin, W.W.; Liu, X.S.; Cai, N.N.; Wang, X.Q.; Lin, X.J.; Zhang, G.H.; Xu, D.

    2013-07-15

    Graphical abstract: - Highlights: • Mesoporous Fe-doped TiO{sub 2} fibers were prepared on a large scale by sol–gel method. • Fe-doping greatly enhance the visible-light photocatalytic activity of TiO{sub 2} fibers. • First-principle study the effects of different replaced sites on the absorption edge and band gap. - Abstract: Mesoporous and nanostructured Fe-doped TiO{sub 2} fibers were fabricated on a large scale by sol–gel method combined with the polyorganotitanium as the precursor and ferric nitrate as dopant. The prepared fibers were characterized by XRD, XPS, SEM, TEM, N{sub 2} adsorption–desorption isotherms and UV–vis spectroscopy. The photocatalytic activity was evaluated by photodegradation of methyl orange (MO) aqueous solution under UV and visible-light irradiation. Compared with different types of photocatalysts, the 0.5%Fe-doped TiO{sub 2} fibers exhibit super photocatalytic activity. This is ascribed to the fact that the Fe-doping induces the shift of the absorption edge into the visible-light range with the narrowing of the band gap and reduces the recombination of the photo-generated electrons and holes. Furthermore, first-principle study for their electronic structures was carried out to confirm the effects of different replaced lattice sites on the red shift of the absorption edge and the changes of the band gap of the Fe-doped TiO{sub 2} fibers.

  9. Fe doped TiO2-graphene nanostructures: synthesis, DFT modeling and photocatalysis.

    PubMed

    Farhangi, Nasrin; Ayissi, Serge; Charpentier, Paul A

    2014-08-01

    In this work, Fe-doped TiO(2) nanoparticles ranging from a 0.2 to 1 weight % were grown from the surface of graphene sheet templates containing -COOH functionalities using sol-gel chemistry in a green solvent, a mixture of water/ethanol. The assemblies were characterized by a variety of analytical techniques, with the coordination mechanism examined theoretically using the density functional theory (DFT). Scanning electron microscopy and transmission electron microscopy images showed excellent decoration of the Fe-doped TiO(2) nanoparticles on the surface of the graphene sheets >5 nm in diameter. The surface area and optical properties of the Fe-doped photocatalysts were measured by BET, UV and PL spectrometry and compared to non-graphene and pure TiO(2) analogs, showing a plateau at 0.6% Fe. Interactions between graphene and Fe-doped anatase TiO(2) were also studied theoretically using the Vienna ab initio Simulation Package based on DFT. Our first-principles theoretical investigations validated the experimental findings, showing the strength in the physical and chemical adsorption between the graphene and Fe-doped TiO(2). The resulting assemblies were tested for photodegradation under visible light using 17β-estradiol (E2) as a model compound, with all investigated catalysts showing significant enhancements in photocatalytic activity in the degradation of E2. PMID:25002220

  10. Fe doped TiO2-graphene nanostructures: synthesis, DFT modeling and photocatalysis

    NASA Astrophysics Data System (ADS)

    Farhangi, Nasrin; Ayissi, Serge; Charpentier, Paul A.

    2014-08-01

    In this work, Fe-doped TiO2 nanoparticles ranging from a 0.2 to 1 weight % were grown from the surface of graphene sheet templates containing -COOH functionalities using sol-gel chemistry in a green solvent, a mixture of water/ethanol. The assemblies were characterized by a variety of analytical techniques, with the coordination mechanism examined theoretically using the density functional theory (DFT). Scanning electron microscopy and transmission electron microscopy images showed excellent decoration of the Fe-doped TiO2 nanoparticles on the surface of the graphene sheets >5 nm in diameter. The surface area and optical properties of the Fe-doped photocatalysts were measured by BET, UV and PL spectrometry and compared to non-graphene and pure TiO2 analogs, showing a plateau at 0.6% Fe. Interactions between graphene and Fe-doped anatase TiO2 were also studied theoretically using the Vienna ab initio Simulation Package based on DFT. Our first-principles theoretical investigations validated the experimental findings, showing the strength in the physical and chemical adsorption between the graphene and Fe-doped TiO2. The resulting assemblies were tested for photodegradation under visible light using 17β-estradiol (E2) as a model compound, with all investigated catalysts showing significant enhancements in photocatalytic activity in the degradation of E2.

  11. Investigation of Ti-doped NaAlH4 by solid-state NMR

    SciTech Connect

    Maxwell, R; Majzoub, E; Herberg, J

    2003-11-24

    In recent years, the development of Ti-doped NaAlH{sub 4} as a hydrogen storage material has gained attention because of its large weight percentage of hydrogen ({approx}5%) compared to traditional interstitial hydrides. The addition of transition-metal dopants, in the form of Ti-halides, such as TiCl{sub 3}, dramatically improves the kinetics of the absorption and desorption of hydrogen from NaAlH{sub 4}. However, the role that Ti plays in enhancing the absorption and desorption of H{sub 2} is still unknown. In the present study, {sup 27}Al, {sup 23}Na, and {sup 1}H MAS (Magic Angle Spinning) NMR (Nuclear Magnetic Resonance) has been performed to understand the titanium speciation in Ti-doped NaAlH{sub 4}. All experiments were performed on a sample of crushed single crystals exposed to Ti during growth, a sample of solvent-mixed 4TiCl{sub 3} + 112NaAlH{sub 4}, a reacted sample of solvent-mixed TiCl{sub 3} + {sup 3}NaAlH{sub 4} with THF, and a reacted sample of ball-milled TiCl3 + 3NaAlH{sub 4}. The {sup 27}Al MAS NMR has shown differences in compound formation between solvent-mixed TiCl{sub 3} + 3NaAlH{sub 4} with THF and the mechanically ball-milled TiCl{sub 3} + 3NaAlH{sub 4}. {sup 27}Al MAS NMR of the mechanically ball-milled mixture of fully-reacted TiCl{sub 3} + 3NaAlH{sub 4} showed spectral signatures of TiAl{sub 3} while, the solvent-mixed 4TiCl{sub 3} + 112NaAlH{sub 4}, which is totally reacted, does not show the presences of TiAl{sub 3}, but shows the existence of Al{sub 2}O{sub 3}.

  12. Uranium and minor-element partitioning in Fe-Ti oxides and zircon from partially melted granodiorite, Crater Lake, Oregon

    USGS Publications Warehouse

    Tourrette, T.Z.L.; Burnett, D.S.; Bacon, C.R.

    1991-01-01

    Crystal-liquid partitioning in Fe-Ti oxides and zircon was studied in partially melted granodiorite blocks ejected during the climactic eruption of Mt. Mazama (Crater Lake), Oregon. The blocks, which contain up to 33% rhyolite glass (75 wt% SiO2), are interpreted to be portions of the magma chamber walls that were torn off during eruption. The glass is clear and well homogenized for all measured elements except Zr. Results for Fe-Ti oxides give DUoxide/liq ??? 0.1. Partitioning of Mg, Mn, Al, Si, V, and Cr in Fe-Ti oxides indicates that grains surrounded by glass are moderately well equilibrated with the melt for many of the minor elements, while those that are inclusions in relict plagioclase are not. Uranium and ytterbium inhomogeneities in zircons indicate that the zircons have only partially equilibrated with the melt and that uranium appears to have been diffusing out of the zircons faster than the zircons were dissolving. Minimum U, Y, and P concentrations in zircons give maximum DUzrc/liq = 13,DYzrc/liq = 23, and DPzrc/liq = 1, but these are considerably lower than reported by other workers for U and Y. Based on our measurements and given their low abundances in most rocks, Fe-Ti oxides probably do not play a major role in U-Th fractionation during partial melting. The partial melts were undersaturated with zircon and apatite, but both phases are present in our samples. This demonstrates an actual case of non-equilibrium source retention of accessory phases, which in general could be an important trace-element fractionation mechanism. Our results do not support the hypothesis that liquid structure is the dominant factor controlling trace-element partitioning in high-silica rhyolites. Rough calculations based on Zr gradients in the glass indicate that the samples could have been partially molten for 800 to 8000 years. ?? 1991.

  13. Uranium and minor-element partitioning in Fe-Ti oxides and zircon from partially melted granodiorite, Crater Lake, Oregon

    SciTech Connect

    La Tourrette, T.Z.; Burnett, D.S. ); Bacon C.R. )

    1991-02-01

    Crystal-liquid partitioning in Fe-Ti oxides and zircon was studied in partially melted granodiorite blocks ejected during the climactic eruption of Mt. Mazama (Crater Lake), Oregon. The blocks, which contain up to 33% rhyolite glass (75 wt% SiO{sub 2}), are interpreted to be portions of the magma chamber walls that were torn off during eruption. The glass is clear and well homogenized for all measured elements except Zr. Results for Fe-Ti oxides give D{sub U}{sup oxide/liq} {approx} 0.1. Partitioning of Mg, Mn, Al, Si, V, and Cr in Fe-Ti oxides indicates that grains surrounded by glass are modestly well equilibrated with the melt for many of the minor elements, while those that are inclusions in relict plagioclase are not. Uranium and ytterbium inhomogeneities in zircons indicate that the zircons have only partially equilibrated with the melt and that uranium appears to have been diffusing out of the zircons have only partially equilibrated with the melt and that uranium appears to have been diffusing out of the zircons faster that the zircons were dissolving. Based on the authors measurements and given their low abundances in most rocks, Fe-Ti oxides probably do not play a major role in U-Th fractional during partial melting. The partial melts were undersaturated with zircon and apatite, but both phases are present in the authors samples. This demonstrates an actual case of nonequilibrium source retention of accessory phases, which in general could be an important trace element fractionation mechanism. Their results do not support the hypothesis that liquid structure is the dominant factor controlling trace-element partitioning in high-silica rhyolites.

  14. Structural and magnetic properties of Co2Ti1-xFexAl (0 ≤ x ≤ 0.5) alloys

    NASA Astrophysics Data System (ADS)

    Pal, Lakhan; Gupta, Sachin; Suresh, K. G.

    2014-04-01

    In this work we studied the effect of partial Fe substitution for Ti on the structural and magnetic properties of the Co2TiAl. X-ray diffraction analysis indicates the presence of B2 type disorder for x > 0, (111) reflections are absent for x > 0 which is the characteristic of B2 type disorder. XRD analysis also shows presence of second phase. Magnetization measurements also confirm the presence of dual phase. Curie temperature of the alloys increases with increase in Fe concentration. Saturation magnetic moments agree very well with those calculated by Slater-Pauling rule.

  15. Chemical mixing at “Al on Fe” and “Fe on Al” interfaces

    SciTech Connect

    Süle, P.; Horváth, Z. E.; Kaptás, D.; Bujdosó, L.; Balogh, J.; Nakanishi, A.

    2015-10-07

    The chemical mixing at the “Al on Fe” and “Fe on Al” interfaces was studied by molecular dynamics simulations of the layer growth and by {sup 57}Fe Mössbauer spectroscopy. The concentration distribution along the layer growth direction was calculated for different crystallographic orientations, and atomically sharp “Al on Fe” interfaces were found when Al grows over (001) and (110) oriented Fe layers. The Al/Fe(111) interface is also narrow as compared to the intermixing found at the “Fe on Al” interfaces for any orientation. Conversion electron Mössbauer measurements of trilayers—Al/{sup 57}Fe/Al and Al/{sup 57}Fe/Ag grown simultaneously over Si(111) substrate by vacuum evaporation—support the results of the molecular dynamics calculations.

  16. Applying the Fe(III) binding property of a chemical transferrin mimetic to Ti(IV) anticancer drug design.

    PubMed

    Parks, Timothy B; Cruz, Yahaira M; Tinoco, Arthur D

    2014-02-01

    As an endogenous serum protein binder of Ti(IV), transferrin (Tf) serves as an excellent vehicle to stabilize the hydrolysis prone metal ion and successfully transport it into cells. This transporting role is thought to be central to Ti(IV)'s anticancer function, but efforts to synthesize Ti(IV) compounds targeting transferrin have not produced a drug. Nonetheless, the Ti(IV) transferrin complex (Ti2Tf) greatly informs on a new Ti(IV)-based anticancer drug design strategy. Ti2Tf interferes with cellular uptake of Fe(III), which is particularly detrimental to cancer cells because of their higher requirement for iron. Ti(IV) compounds of chemical transferrin mimetic (cTfm) ligands were designed to facilitate Ti(IV) activity by attenuating Fe(III) intracellular levels. In having a higher affinity for Fe(III) than Ti(IV), these ligands feature the appropriate balance between stability and lability to effectively transport Ti(IV) into cancer cells, release Ti(IV) via displacement by Fe(III), and deplete the intracellular Fe(III) levels. The cTfm ligand N,N'-di(o-hydroxybenzyl)ethylenediamine-N,N'-diacetic acid (HBED) was selected to explore the feasibility of the design strategy. Kinetic studies on the Fe(III) displacement process revealed that Ti(IV) can be transported and released into cells by HBED on a physiologically relevant time scale. Cell viability studies using A549 cancerous and MRC5 normal human lung cells and testing the cytotoxicity of HBED and its Ti(IV), Fe(III), and Ga(III) compounds demonstrate the importance of Fe(III) depletion in the proposed drug design strategy and the specificity of the strategy for Ti(IV) activity. The readily derivatized cTfm ligands demonstrate great promise for improved Ti(IV) anticancer drugs. PMID:24422475

  17. Resistive switching characteristics in memristors with Al2O3/TiO2 and TiO2/Al2O3 bilayers

    NASA Astrophysics Data System (ADS)

    Alekseeva, Liudmila; Nabatame, Toshihide; Chikyow, Toyohiro; Petrov, Anatolii

    2016-08-01

    Differences between the resistive switching characteristics of Al2O3/TiO2 and TiO2/Al2O3 bilayer structures, fabricated by atomic layer deposition at 200 °C and post-deposition annealing, were studied in Pt bottom electrode (Pt-BE)/insulator/Pt top electrode (Pt-TE) capacitors. The Pt-BE/Al2O3/TiO2/Pt-TE capacitor exhibits stable bipolar resistive switching with an on-resistance/off-resistance ratio of ∼102 controlled by a small voltage of ±0.8 V. The forming process occurs in two steps of breaking of the Al2O3 layer and transfer of oxygen vacancies (VO) into the TiO2 layer. The capacitor showed poor endurance, particularly in the high-resistance state under vacuum conditions. This indicates that the insulating TiO2 layer without VO is not formed near the Al2O3 layer because oxygen cannot be introduced from the exterior. On the other hand, in the Pt-BE/TiO2/Al2O3/Pt-TE capacitor, multilevel resistive switching with several applied voltage-dependent nonvolatile states is observed. The switching mechanism corresponds to the Al2O3 layer’s trapped VO concentration, which is controlled by varying the applied voltage.

  18. NMR study of the ternary carbides M2 AlC (M=Ti,V,Cr)

    NASA Astrophysics Data System (ADS)

    Lue, C. S.; Lin, J. Y.; Xie, B. X.

    2006-01-01

    We have performed a systematic study of the layered ternary carbides Ti2AlC , V2AlC , and Cr2AlC using Al27 NMR spectroscopy. The quadrupole splittings, Knight shifts, as well as spin-lattice relaxation times on each material have been identified. The sign of the isotropic Knight shift varies from positive for Ti2AlC and V2AlC to negative for Cr2AlC , attributed to the enhancement of hybridization with increasing valence electron count in the transition metal. Universally long relaxation times are found for these alloys. Results provide a measure of Al-s Fermi-level density of states Ns(EF) for Ti2AlC and V2AlC . In addition, the evidence that Ns(EF) correlates with the transition metal d -electron count has been explored in the present NMR investigation.

  19. Osteoblastic behavior to zirconium coating on Ti-6Al-4V alloy

    PubMed Central

    Lee, Bo-Ah; Kim, Hae-Jin; Xuan, Yun-Ze; Park, Yeong-Joon; Chung, Hyun-Ju

    2014-01-01

    PURPOSE The purpose of this study was to assess the surface characteristics and the biocompatibility of zirconium (Zr) coating on Ti-6Al-4V alloy surface by radio frequency (RF) magnetron sputtering method. MATERIALS AND METHODS The zirconium films were developed on Ti-6Al-4V discs using RF magnetron sputtering method. Surface profile, surface composition, surface roughness and surface energy were evaluated. Electrochemical test was performed to evaluate the corrosion behavior. Cell proliferation, alkaline phosphatase (ALP) activity and gene expression of mineralized matrix markers were measured. RESULTS SEM and EDS analysis showed that zirconium deposition was performed successfully on Ti-6Al-4V alloy substrate. Ti-6Al-4V group and Zr-coating group showed no significant difference in surface roughness (P>.05). Surface energy was significantly higher in Zr-coating group than in Ti-6Al-4V group (P<.05). No difference in cell morphology was observed between Ti-6Al-4V group and Zr-coating group. Cell proliferation was higher in Zr-coating group than Ti-6Al-4V group at 1, 3 and 5 days (P<.05). Zr-coating group showed higher ALP activity level than Ti-6Al-4V group (P<.05). The mRNA expressions of bone sialoprotein (BSP) and osteocalcin (OCN) on Zr-coating group increased approximately 1.2-fold and 2.1-fold respectively, compared to that of Ti-6Al-4V group. CONCLUSION These results suggest that zirconium coating on Ti-6Al-4V alloy could enhance the early osteoblast responses. This property could make non-toxic metal coatings on Ti-6Al-4V alloy suitable for orthopedic and dental implants. PMID:25551012

  20. Optical and electrical properties of polycrystalline and amorphous Al-Ti thin films

    NASA Astrophysics Data System (ADS)

    Canulescu, S.; Borca, C. N.; Rechendorff, K.; Davidsdóttir, S.; Pagh Almtoft, K.; Nielsen, L. P.; Schou, J.

    2016-04-01

    The structural, optical, and transport properties of sputter-deposited Al-Ti thin films have been investigated as a function of Ti alloying with a concentration ranging from 2% to 46%. The optical reflectivity of Al-Ti films at visible and near-infrared wavelengths decreases with increasing Ti content. X-ray absorption fine structure measurements reveal that the atomic ordering around Ti atoms increases with increasing Ti content up to 20% and then decreases as a result of a transition from a polycrystalline to amorphous structure. The transport properties of the Al-Ti films are influenced by electron scattering at the grain boundaries in the case of polycrystalline films and static defects, such as anti-site effects and vacancies in the case of the amorphous alloys. The combination of Ti having a real refractive index (n) comparable with the extinction coefficient (k) and Al with n much smaller than k allows us to explore the parameter space for the free-electron behavior in transition metal-Al alloys. The free electron model, applied for the polycrystalline Al-Ti films with Ti content up to 20%, leads to an optical reflectance at near infrared wavelengths that scales linearly with the square root of the electrical resistivity.

  1. Oxidation behaviour of a Ti2AlN MAX-phase coating

    NASA Astrophysics Data System (ADS)

    Wang, Qimin; Garkas, W.; Flores Renteria, A.; Leyens, C.; Sun, Chao; Kim, Kwangho

    2011-10-01

    In this paper, we reported the oxidation behaviour of Ti2AlN coatings on a -TiAl substrate. The coatings composed mainly of Ti2AlN MAX phase were obtained by magnetron sputtering and subsequent vacuum annealing. Isothermal oxidation tests at 700-900 °C were performed in air. The results indicated that the oxidation resistance of the -TiAl alloy can be improved by depositing a Ti2AlN layer on the alloy surface, especially at high temperatures. An Al-rich oxide scale formed on the coating surfaces during oxidation. This scale acts as diffusion barrier blocking the ingress of oxidation, and effectively protects the coated alloys from further oxidation attack.

  2. Al electrode dependent transition to bipolar resistive switching characteristics in pure TiO2 films

    NASA Astrophysics Data System (ADS)

    Do, Young Ho; Kwak, June Sik; Hong, Jin Pyo; Jung, Kyooho; Im, Hyunsik

    2008-12-01

    Stable bipolar resistive switching was demonstrated in polycrystalline TiO2 films involving two different top and bottom Al electrodes of two different structures (Al/TiO2/Pt and Pt/TiO2/Al) after a forming process. With an Al electrode, the transition to bipolar resistive switching was clearly observed, together with counterclockwise and clockwise switching directions, which depended on the position of the Al electrode. The transition from unipolar to bipolar resistive switching seems to be attributable to the redox reaction and trap/detrap at the interfaces between the Al electrode and TiO2 layer due to the migration of oxygen ions and electrons. However, current level analysis of devices reveals that the forming process method basically leads to the formation of conducting paths inside the TiO2 layers. The electrical device properties of the two different structures, the effects of compliance currents, and the operation voltages are also analyzed.

  3. The creep deformation and elevated temperature microstructural stability of a two-phase TiAl/Ti{sub 3}Al lamellar alloy

    SciTech Connect

    Bartholomeusz, M.F.; Wert, J.A.

    1995-08-01

    Enhanced work hardening of the phases in the lamellar microstructure has been cited as an explanation for the lower minimum creep rates of a two-phase TiAl/Ti{sub 3}Al lamellar alloy compared with the minimum creep rates of the individual TiAl and Ti{sub 3}Al single-phase alloys tested between 980 K and 1,130 K. This proposition is confirmed by TEM observations. Thermal and thermomechanical exposure result in the microstructural evolution, which increases the minimum creep rate ({dot {var_epsilon}}{sub min}) of the lamellar alloy. The effect of microstructural evolution on {dot {var_epsilon}}{sub min} will be discussed in the present paper.

  4. Effect of ultrasonic melt treatment on the refinement of primary Al3Ti intermetallic in an Al-0.4Ti alloy

    NASA Astrophysics Data System (ADS)

    Wang, Feng; Eskin, Dmitry; Connolley, Thomas; Mi, Jiawei

    2016-02-01

    High intensity ultrasonic melt treatment was applied to an Al-0.4 wt% Ti alloy over three selected temperature ranges: 810 to 770 °C (above liquidus), 770 to 730 °C (across liquidus), and 730 to 690 °C (below liquidus). The size and morphology of the primary Al3Ti intermetallic particles were studied by scanning electron microscopy. It was found that the primary Al3Ti intermetallics were refined as a result of ultrasonication over all three temperature ranges and their morphology changed from typical large dendritic plates to small compact tablets. Quenching experiments before and after the ultrasonication were also carried out to capture the high-temperature stage of intermetallic formation. Based on the size and morphology observations, the mechanisms for the refinement of primary Al3Ti intermetallics at different solidification stages are discussed.

  5. Enhanced Water Splitting by Fe2O3-TiO2-FTO Photoanode with Modified Energy Band Structure

    PubMed Central

    Noh, Eul; Noh, Kyung-Jong; Yun, Kang-Seop; Kim, Bo-Ra; Jeong, Hee-June; Oh, Hyo-Jin; Kang, Woo-Seung

    2013-01-01

    The effect of TiO2 layer applied to the conventional Fe2O3/FTO photoanode to improve the photoelectrochemical performance was assessed from the viewpoint of the microstructure and energy band structure. Regardless of the location of the TiO2 layer in the photoanodes, that is, Fe2O3/TiO2/FTO or TiO2/Fe2O3/FTO, high performance was obtained when α-Fe2O3 and H-TiNT/anatase-TiO2 phases existed in the constituent Fe2O3 and TiO2 layers after optimized heat treatments. The presence of the Fe2O3 nanoparticles with high uniformity in the each layer of the Fe2O3/TiO2/FTO photoanode achieved by a simple dipping process seemed to positively affect the performance improvement by modifying the energy band structure to a more favorable one for efficient electrons transfer. Our current study suggests that the application of the TiO2 interlayer, together with α-Fe2O3 nanoparticles present in the each constituent layers, could significantly contribute to the performance improvement of the conventional Fe2O3 photoanode. PMID:24501585

  6. Enhanced water splitting by Fe2O3-TiO2-FTO photoanode with modified energy band structure.

    PubMed

    Noh, Eul; Noh, Kyung-Jong; Yun, Kang-Seop; Kim, Bo-Ra; Jeong, Hee-June; Oh, Hyo-Jin; Jung, Sang-Chul; Kang, Woo-Seung; Kim, Sun-Jae

    2013-01-01

    The effect of TiO2 layer applied to the conventional Fe2O3/FTO photoanode to improve the photoelectrochemical performance was assessed from the viewpoint of the microstructure and energy band structure. Regardless of the location of the TiO2 layer in the photoanodes, that is, Fe2O3/TiO2/FTO or TiO2/Fe2O3/FTO, high performance was obtained when α-Fe2O3 and H-TiNT/anatase-TiO2 phases existed in the constituent Fe2O3 and TiO2 layers after optimized heat treatments. The presence of the Fe2O3 nanoparticles with high uniformity in the each layer of the Fe2O3/TiO2/FTO photoanode achieved by a simple dipping process seemed to positively affect the performance improvement by modifying the energy band structure to a more favorable one for efficient electrons transfer. Our current study suggests that the application of the TiO2 interlayer, together with α -Fe2O3 nanoparticles present in the each constituent layers, could significantly contribute to the performance improvement of the conventional Fe2O3 photoanode. PMID:24501585

  7. Cracking of Ti-6Al-4V in methanol solutions containing sulfates.

    NASA Technical Reports Server (NTRS)

    Haney, E. G.; Fugassi, P.

    1973-01-01

    Whether cracking of unnotched Ti-6Al-4V specimens occurs in methanol containing H2SO4, Li2SO4, or Fe2(SO4)3 is a function of the age of the solution and the concentration of the sulfate. With H2SO4 concentrations of 0.10 N to 0.25 N, the methanol solutions lose their ability to crack the specimens with time after mixing and prior to exposure. The aging time required to inhibit the cracking varies inversely with the water content of the solution. With larger quantities of H2SO4, 0.5 N and 1 N, no cracking is observed. Interpretations of Raman spectroscopic studies of the aging solution suggests that the nature of the O-H group may play a role in the crack initiation or inhibiting mechanism.

  8. 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

  9. Magnetotransport Properties of Co2FeAl Nanowires

    NASA Astrophysics Data System (ADS)

    Sapkota, Keshab; Gyawali, P.; Dahal, Bishnu; Dulal, R.; Pegg, I. L.; Philip, John

    2013-03-01

    Co2FeAl (CFA) nanowire (NW) exhibit interesting magnetic behavior with temperature, which arises from the granular structure.[2] To understand the magnetotransport properties, single CFA NW devices were fabricated using standard electron beam lithography. The magnetoresistance measurements of single CFA NW device were carried out at different temperatures. The magnetoresistance measurements show oscillations as a function of applied external magnetic field. This work has been supported by funding from NSF under CAREER Grant No. ECCS-0845501 and NSF-MRI, DMR-0922997.

  10. MOKE Study of Fe/Co/Al Multilayers

    SciTech Connect

    Jani, Snehal; Lakshmi, N.; Venugopalan, K.; Rajput, Parasmani; Zajaoc, M.; Rueffer, R.; Reddy, V. R.; Gupta, Ajay

    2011-07-15

    The multilayer system (MLS)-[{sup 57}Fe{sub 25}A/Co{sub 11}A/Al{sub 17}A]x20 has been deposited by Ion beam sputtering (IBS) technique. The MLS has been annealed at 700 deg. C for 1 h. Overall composition of as deposited and annealed MLS have been characterized by EDX and magnetic properties have been studied through angular dependent magneto optic Kerr effect (MOKE) hysteresis curves. The study shows that the as-deposited MLS has excellent soft magnetic properties coupled with perpendicular magnetic isotropy which is destroyed on annealing.

  11. Zener Relaxation Peak in an Fe-Cr-Al Alloy

    NASA Astrophysics Data System (ADS)

    Zhou, Zheng-Cun; Cheng, He-Fa; Gong, Chen-Li; Wei, Jian-Ning; Han, Fu-Sheng

    2002-11-01

    We have studied the temperature spectra of internal friction and relative dynamic modulus of the Fe-(25 wt%)Cr-(5 wt%)Al alloy with different grain sizes. It is found that a peak appears in the internal friction versus temperature plot at about 550°C. The peak is of a stable relaxation and is reversible, which occurs not only during heating but also during cooling. Its activation energy is 2.5 (+/- 0.15) eV in terms of the Arrhenius relation. In addition, the peak is not obvious in specimens with a smaller grain size. It is suggested that the peak originates from Zener relaxation.

  12. Annealing of cold-rolled Fe-40Al single crystals

    SciTech Connect

    Yang, Y.; Baker, I.

    1997-12-31

    Single crystals of Fe-40Al were cold-rolled to plastic strains in the range 5% to 48%. Discs cut from the rolled crystals at different rolling strains were heated at 10 K/min in a differential scanning calorimeter from room temperature to 973 K. Three exothermic peaks were observed in the temperature ranges of 440--550 K, 610--650 K, and 860--930 K, all the peaks shifting to lower temperatures with increasing strain. The origins of these peaks are discussed in terms of the disorder and vacancies introduced during rolling.

  13. Development and intrinsic properties of hexagonal ferromagnetic (Zr,Ti)Fe{sub 2}

    SciTech Connect

    Zhang, W. Y. Skomski, R.; Sellmyer, D. J.; Li, X. Z.; Valloppilly, S.; Shield, J. E.

    2014-05-07

    Nanocrystalline Ti{sub 0.75}Zr{sub 0.25}Fe{sub 2+x} (x = 0-0.4) and Ti{sub 0.75−y}B{sub y}Zr{sub 0.25}Fe{sub 2.4} (y = 0-0.35) with high saturation magnetization have been fabricated by the melt-spinning technique. Nanocrystalline Ti{sub 0.75}Zr{sub 0.25}Fe{sub 2+x} consists of the hexagonal C14 Laves phase (Ti,Zr)Fe{sub 2}. Fe addition decreases the lattice parameter a and shrinks the cell volume. The antiferromagnetic Fe-Fe interactions may decrease with the increase of x, leading to a significant enhancement of saturation polarization (J{sub s}) and Curie temperature (T{sub c}). The magnetocrystalline anisotropy constant K also increases with increasing x. Excessive Fe addition (x > 0.25) may induce structural disorder which lowers the J{sub s} and T{sub c}. Nanocrystalline Ti{sub 0.75−y}B{sub y}Zr{sub 0.25}Fe{sub 2.4} is composed of hexagonal (Ti,Zr)Fe{sub 2} and Fe-rich amorphous phases with relatively high J{sub s}. The lattice parameters a, c and cell volume V are almost unchanged with the increase of y for y ≥ 0.16. Simultaneously, the T{sub c} of (Ti,Zr)Fe{sub 2} remains unchanged, indicating that B does not enter this lattice but takes part in forming the amorphous phase, in good agreement with the X-ray diffraction results. The volume fraction of the amorphous phase increases with the increase of B content and results in a large enhancement of J{sub s} up to 10.8 kG. Further B addition (y > 0.30) decreases J{sub s}, possibly due to the decrease of the J{sub s} of the amorphous phase.

  14. Interfacial reaction of intermetallic compounds of ultrasonic-assisted brazed joints between dissimilar alloys of Ti6Al4V and Al4Cu1Mg.

    PubMed

    Ma, Zhipeng; Zhao, Weiwei; Yan, Jiuchun; Li, Dacheng

    2011-09-01

    Ultrasonic-assisted brazing of Al4Cu1Mg and Ti6Al4V using Zn-based filler metal (without and with Si) has been investigated. Before brazing, the Ti6Al4V samples were pre-treated by hot-dip aluminizing and ultrasonic dipping in a molten filler metal bath in order to control the formation of intermetallic compounds between the Ti6Al4V samples and the filler metal. The results show that the TiAl(3) phase was formed in the interface between the Ti6Al4V substrate and the aluminized coating. For the Zn-based filler metal without Si, the Ti6Al4V interfacial area of the brazed joint did not change under the effect of the ultrasonic wave, and only consisted of the TiAl(3) phase. For the Zn-based filler metal with Si, the TiAl(3) phase disappeared and a Ti(7)Al(5)Si(12) phase was formed at the interfacial area of the brazed joints under the effect of the ultrasonic wave. Due to the TiAl(3) phase completely changing to a Ti(7)Al(5)Si(12) phase, the morphology of the intermetallic compounds changed from a block-like shape into a lamellar-like structure. The highest shear strength of 138MPa was obtained from the brazed joint free of the block-like TiAl(3) phase. PMID:21489846

  15. Evaluation of ARCAM Deposited Ti-6Al-4V

    NASA Technical Reports Server (NTRS)

    Slattery, Kevin; Slaughter, Blake; Speorl, Emily; Good, James; Gilley, Scott; McLemore, Carole

    2008-01-01

    A wide range of Metal Additive Manufacturing (MAM) technologies are becoming available. One of the challenges in using new technologies for aerospace systems is demonstrating that the process and system has the ability to manufacture components that meet the high quality requirements on a statistically significant basis. The widest-used system for small to medium sized components is the ARCAM system manufactured in Gothenburg, Sweden. This system features a 4kW electron-beam gun, and has a chamber volume of 250mm long x 250mm wide x 250mm to 400mm tall. This paper will describe the basis for the quality and consistency requirements, the experimental and evaluation procedures used for the evaluation, and an analysis of the results for Ti-6Al-4V.

  16. Quantitative observations of dislocation mechanisms in gamma TiAl

    SciTech Connect

    Viguier, B.; Cieslar, M.; Martin, J.L.; Hemker, K.J.

    1995-08-01

    Quantitative TEM observations have been made on a series of gamma Ti{sub 47}Al{sub 51}Mn{sub 2} polycrystals that were deformed at different temperatures. Special attention has been given to determining the statistical variation of defect densities that occur at the different temperatures. The results, which are in good agreement with mechanical testing, indicate that three different mechanisms control deformation in this alloy: lattice friction and the formation of faulted dipoles at low temperatures, the pinning of ordinary dislocations at intermediate temperatures, and the bowing and looping of dislocations at high temperatures. The anomalous flow strength of this alloy has been found to be related to the intrinsic pinning of ordinary dislocations. Details of this pinning and subsequent unzipping process, which are the basis for the new local-pinning-unzipping (LPU) models, are outlined within.

  17. Crystallographic variant selection in Ti-6Al-4V

    SciTech Connect

    Stanford, N.; Bate, P.S. . E-mail: pete.bate@man.ac.uk

    2004-10-04

    Transformation textures in the two-phase alloy Ti-6Al-4V have been studied. Samples were heated into the fully {beta} phase condition and then slow cooled to allow diffusional transformation to {alpha}. This produced a microstructure of grain boundary {alpha} encircling colonies of Widmanstaetten {alpha}. Electron backscattered diffraction (EBSD) texture measurements showed that the {alpha} texture was markedly sharper than that calculated on a basis of equal variant probability, indicating that significant variant selection was occurring during diffusional transformation. Investigation of the {alpha} variants produced across prior {beta} grain boundaries has shown that the selection of variants during transformation is highly dependant on the crystallography of those boundaries. The effect of this crystallographic variant selection on the transformation texture has been modelled.

  18. Crystallization and (Al,Ti)-oxide growth in annealed TiO{sub 2}-Al{sub 2}O{sub 3} multilayers

    SciTech Connect

    Omari, M.A.; Sorbello, R.S.; Aita, C.R.

    2006-03-15

    A family of TiO{sub 2}-Al{sub 2}O{sub 3} multilayers ({lambda}=2-72 nm TiO{sub 2}/7 nm Al{sub 2}O{sub 3}) is sputter deposited on fused silica substrates, sequentially annealed at 973 and 1273 K, and analyzed by x-ray diffraction. The goal is to examine crystallization behavior upon annealing at temperatures at which thermodynamically stable mixed-cation phases should not form. The results show: (1) After the 973 K anneal, films with {lambda}=18-72 nm TiO{sub 2}/7 nm Al{sub 2}O{sub 3} weakly crystallize with a preferred (110) rutile orientation. In addition, enhancement of (200) rutile diffraction increases with increasing TiO{sub 2} layer thickness. (2) Significant crystallization occurs in films after the 1273 K anneal. In films with {lambda}=36-72 nm TiO{sub 2}/7 nm Al{sub 2}O{sub 3}, a metastable pseudobrookite phase, Al{sub 0.95}Ti{sub 2.05}O{sub 5}, crystallizes along with (110){sub r}. However, only rutile TiO{sub 2} and {alpha}-Al{sub 2}O{sub 3} crystallize in films with thinner TiO{sub 2} layers. An architecture-sensitive crystallization model is presented in which the first step common to all architectures is diffusive amorphization of TiO{sub 2} by Al{sub 2}O{sub 3} at 973 K to produce an amorphous mixed-cation solid solution, a-ATO. As the reaction interface sweeps through a TiO{sub 2} layer in architectures with thicker TiO{sub 2} layers (200){sub r} preferentially crystallizes from a-ATO because (200){sub r} planes can accommodate Al species with the least rutile lattice strain. We suggest that (200){sub r} provides crystallization sites for Al{sub 0.95}Ti{sub 2.05}O{sub 5} at 1273 K.

  19. Local formation of a Heusler structure in CoFe-Al alloys

    NASA Astrophysics Data System (ADS)

    Wurmehl, S.; Jacobs, P. J.; Kohlhepp, J. T.; Swagten, H. J. M.; Koopmans, B.; Maat, S.; Carey, M. J.; Childress, J. R.

    2011-01-01

    We systematically study the changes in the local atomic environments of Co in CoFe-Al alloys as a function of Al content by means of nuclear magnetic resonance. We find that a Co2FeAl Heusler type structure is formed on a local scale. The observed formation of a highly spin-polarized Heusler compound may explain the improved magnetotransport properties in CoFe-Al based current-perpendicular-to-the-plane spin-valves.

  20. Deformation-induced dissolution of the intermetallics Ni3Ti and Ni3Al in austenitic steels at cryogenic temperatures

    NASA Astrophysics Data System (ADS)

    Sagaradze, V. V.; Shabashov, V. A.; Kataeva, N. V.; Zavalishin, V. A.; Kozlov, K. A.; Kuznetsov, A. R.; Litvinov, A. V.; Pilyugin, V. P.

    2016-06-01

    An anomalous deformation-induced dissolution of the intermetallics Ni3Al and Ni3Ti in the matrix of austenitic Fe-Ni-Al(Ti) alloys has been revealed in experiment at cryogenic temperatures (down to 77 K) under rolling and high pressure torsion. The observed phenomenon is explained as the result of migration of deformation-stipulated interstitial atoms from a particle into the matrix in the stress field of moving dislocations. With increasing the temperature of deformation, the dissolution is replaced by the deformation-induced precipitation of the intermetallics, which is accelerated due to a sufficient amount of point defects in the matrix, gained as well in the course of deformation at lower temperatures.

  1. Thermodynamically destabilized hydride formation in "bulk" Mg-AlTi multilayers for hydrogen storage.

    PubMed

    Kalisvaart, Peter; Shalchi-Amirkhiz, Babak; Zahiri, Ramin; Zahiri, Beniamin; Tan, XueHai; Danaie, Mohsen; Botton, Gianluigi; Mitlin, David

    2013-10-21

    Thermodynamic destabilization of MgH2 formation through interfacial interactions in free-standing Mg-AlTi multilayers of overall "bulk" (0.5 μm) dimensions with a hydrogen capacity of up to 5.5 wt% is demonstrated. The interfacial energies of Mg-AlTi and Mg-Ti (examined as a baseline) are calculated to be 0.81 and 0.44 J m(-2). The enhanced interfacial energy of AlTi opens the possibility of creating ultrathin alloy interlayers that provide further thermodynamic improvements in metal hydrides. PMID:23955681

  2. Microstructural Observations in a Cast Al-Si-Cu/TiC Composite

    NASA Astrophysics Data System (ADS)

    Karantzalis, A. E.; Lekatou, A.; Georgatis, E.; Poulas, V.; Mavros, H.

    2010-06-01

    A 3-5 vol.% TiC particulate Al-Si-Cu composite was prepared by diluting Al/20 vol.% TiC composite in an Al-7Si-4Cu alloy matrix. TiC particle distribution consists of isolated and clustered particles which are both located at the primary-α grain boundaries and at the areas of the last solidified liquid. Particle pushing by the solidification front is responsible for the final particle location. The solidified microstructure consists of primary and intermetallic phases formed by a sequence of possible eutectic reactions. No evidence of TiC particle degradation was observed.

  3. The Effect of Ti on Microstructural Characteristics and Reaction Mechanism in Bonding of Al-Ceramic Composite

    NASA Astrophysics Data System (ADS)

    Juan, Li; Kehong, Wang; Deku, Zhang

    2016-06-01

    The effect of Ti on microstructural characteristics and reaction mechanism in bonding of Al-Ceramic composite was studied. Ti and Al-Ceramic composite were diffusion welded at 550, 600, 700, 800, and 900 °C in a vacuum furnace. The microstructures and compositions of the interface layers were analyzed, and the mechanical properties and fracture morphology of the joints were examined. The results indicated that there was a systematic switch from Ti/Ti7Al5Si12/composite at 600 °C and Ti/TiAl3/Ti7Al5Si12/composite at 700 °C to Ti/Ti7Al5Si12/TiAl3/Ti7Al5Si12/composite at 800 °C and Ti/Ti7Al5Si12/TiAl3/composite at 900 °C. The formation of TiAl3 at 700 and 800 °C depended on Al segregation, which was an uphill diffusion driven by chemical potential. The maximum shear strength was 40.9 MPa, found in the joint welded at 700 °C. Most joints fractured between Ti7Al5Si12 and Al-Ceramic composite. In any case, Ti7Al5Si12 was favorable for Al-Ceramic composite welding, which attached to Al-Ceramic composite, reducing the differences in physiochemical properties between SiC and metal, improving the mechanical properties of the joints and increasing the surface wettability of Al-Ceramic composite.

  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. High-Temperature Sliding Wear Testing of Cathodic Arc Physical Vapor Deposition AlTiN- and AlTiON-Coated Hot Work Tool Steels

    NASA Astrophysics Data System (ADS)

    Birol, Yucel; Isler, Duygu; Urgen, Mustafa

    2011-11-01

    Thin hard coatings provide the much needed protection for steel thixoforming tools that must resist wear at high temperatures. The wear resistance of AlTiN- and AlTiON-coated hot work tool steel was investigated at 1023 K (750 °C), measured to be the cavity surface temperature shortly after the steel slurry was forced into the thixoforming die. The wear tests were repeated in exactly the same fashion with uncoated tool steel samples to identify the impact of AlTiN and AlTiON coatings on the high-temperature wear performance of X32CrMoV33 tool steel. The nature, the thickness, and the adherence of the oxide scales impact the tribological behavior. The poor adherence and limited ductility of ferrous oxides promote the failure of the oxide scale impairing the resistance to wear of the hot work tool steel at elevated temperatures. The substantial softening in the X32CrMoV33 hot work tool steel is also critical in the wear volume loss it suffers. AlTiN and AlTiON coatings, on the other hand, form a stable and protective oxide surface layer at high temperatures and therefore provide an enhanced resistance to oxidation. The latter is relatively more resistant to oxidation and is thus the better of the two coatings tested in the present work.

  6. Growth mechanism of atomic-layer-deposited TiAlC metal gate based on TiCl4 and TMA precursors

    NASA Astrophysics Data System (ADS)

    Jinjuan, Xiang; Yuqiang, Ding; Liyong, Du; Junfeng, Li; Wenwu, Wang; Chao, Zhao

    2016-03-01

    TiAlC metal gate for the metal-oxide-semiconductor field-effect-transistor (MOSFET) is grown by the atomic layer deposition method using TiCl4 and Al(CH3)3(TMA) as precursors. It is found that the major product of the TiCl4 and TMA reaction is TiAlC, and the components of C and Al are found to increase with higher growth temperature. The reaction mechanism is investigated by using x-ray photoemission spectroscopy (XPS), Fourier transform infrared spectroscopy (FTIR), and scanning electron microscope (SEM). The reaction mechanism is as follows. Ti is generated through the reduction of TiCl4 by TMA. The reductive behavior of TMA involves the formation of ethane. The Ti from the reduction of TiCl4 by TMA reacts with ethane easily forming heterogenetic TiCH2, TiCH=CH2 and TiC fragments. In addition, TMA thermally decomposes, driving Al into the TiC film and leading to TiAlC formation. With the growth temperature increasing, TMA decomposes more severely, resulting in more C and Al in the TiAlC film. Thus, the film composition can be controlled by the growth temperature to a certain extent. Project supported by the Key Technology Study for 16/14 nm Program of the Ministry of Science and Technology of China (Grant No. 2013ZX02303).

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

    DOE PAGESBeta

    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

  8. Structural study of Ti-doped CoFe2O4 mixed spinel ferrite

    NASA Astrophysics Data System (ADS)

    Choudhary, P.; Sharma, P.; Kumar, A.; Dar, M. A.; Varshney, Dinesh

    2016-05-01

    We present the results on atomic and lattice structure of the polycrystalline spinel ferrites system Co1-x TixFe2O4 (x = 0.0, 0.25, 0.50) synthesized by following the conventional solid-state reaction route. The observed X-ray diffraction (XRD) data confirms that all the prepared samples are indexed in cubic crystal structure (space group Fd3m). Diffraction pattern showed TiO2 phase due to presence of Ti+4 ions. Four Raman active phonon modes are observed for CoFe2O4 sample existing around 295, 462, 585, 689, cm-1 as Eg, T2g(2), T2g(3), and A1g, respectively. With 25 % Ti ion doping, the peak T2g(3) disappears, while to that T2g(1) emerges. This is an indication of presence of TiO2 phase in Co0.75Ti0.25Fe2O4 and Co0.5Ti0.5Fe2O4 ceramics.

  9. Injection Seeding of Ti:Al2O3 in an unstable resonator theory and experiment

    NASA Technical Reports Server (NTRS)

    Barnes, J. C.; Wang, L. G.; Barnes, N. P.; Edwards, W. C.; Cheng, W. A.; Hess, R. V.; Lockard, G. E.; Ponsardin, P. L.

    1991-01-01

    Injection Seeding of a Ti:Al2O3 unstable resonator using both a pulsed single-mode Ti:Al2O3 laser and a continuous wave laser diode has been characterized. Results are compared with a theory which calculates injection seeding as function of seed and resonator alignment, beam profiles, and power.

  10. Preferential site occupancy of alloying elements in TiAl-based phases

    NASA Astrophysics Data System (ADS)

    Holec, David; Reddy, Rajeev K.; Klein, Thomas; Clemens, Helmut

    2016-05-01

    First principles calculations are used to study the preferential occupation of ternary alloying additions into the binary Ti-Al phases, namely, γ-TiAl, α2-Ti3Al, βo-TiAl, and B19-TiAl. While the early transition metals (TMs, group IVB, VB, and VIB elements) prefer to substitute for Ti atoms in the γ-, α2-, and B19-phases, they preferentially occupy Al sites in the βo-TiAl. Si is, in this context, an anomaly, as it prefers to sit on the Al sublattice for all four phases. B and C are shown to prefer octahedral Ti-rich interstitial positions instead of substitutional incorporation. The site preference energy is linked with the alloying-induced changes of energy of formation, hence alloying-related (de)stabilisation of the phases. We further show that the phase-stabilisation effect of early TMs on βo-phase has a different origin depending on their valency. Finally, an extensive comparison of our predictions with available theoretical and experimental data (which is, however, limited mostly to the γ-phase) shows a consistent picture.

  11. Amphibolite-hosted Fe-Ti oxide mineralization of the Mitrashinci deposit, Eastern Macedonia

    NASA Astrophysics Data System (ADS)

    Spasovski, O.; Volkov, A. V.; Serafimovski, T.; Boev, B.

    2015-05-01

    The Mitrashinci deposit in Eastern Macedonia represents a unique type of metamorphosed Fe-Ti deposits. Fe-Ti oxide mineralization was identified in amphibolites from the metamorphic complex of the Serbo-Macedonian massif, which comprise two different stratigraphic horizons striking NW-SE. At Mitrashinci, Fe-Ti oxide mineralization is hosted by deeply buried amphibolites of the second stratigraphic horizon. Two types of amphibolites were recognized, almost barren garnet-biotite and mineralized garnet-cummingtonite. The mineralized zone (varying in thickness from 20 to 300 m) has been traced for 12 km within amphibolite host rocks. Several lens-like ore bodies hosted by garnet-cummingtonite amphibolites striking NW-SE have been intersected by mining operations at Kobilski Rid, Gromadna, Leskovica, Dolga Poljana, and Bliznakov Cukar. The contents of Fe and Ti vary greatly in the ores (13-23% and 4-9.1%, respectively). The ore bodies consist mainly of Fe-Ti oxides, such as magnetite, titanomagnetite, ilmenite, and hematite (martite), and minor pyrite, chalcopyrite, pyrrhotite, rutile, titanite, leucoxene, and goethite. The major ore minerals (ilmenite, titanomagnetite, and magnetite with a minor sulfide phase) were formed during the magmatic phase of ore deposition and were not considerably affected by subsequent polyphase metamorphism.

  12. Synthesis and Characterization of Photocatalytic TiO 2 -ZnFe 2 O 4 Nanoparticles

    DOE PAGESBeta

    Srinivasan, Sesha S.; Wade, Jeremy; Stefanakos, Elias K.

    2006-01-01

    A new coprecipimore » tation/hydrolysis synthesis route is used to create a TiO 2 -ZnFe 2 O 4 nanocomposite that is directed towards extending the photoresponse of TiO 2 from UV to visible wavelengths ( > 400   nm ). The effect of TiO 2 's accelerated anatase-rutile phase transformation due to the presence of the coupled ZnFe 2 O 4 narrow-bandgap semiconductor is evaluated. The transformation's dependence on pH, calcinations temperature, particle size, and ZnFe 2 O 4 concentration has been analyzed using XRD, SEM, and UV-visible spectrometry. The requirements for retaining the highly photoactive anatase phase present in a ZnFe 2 O 4 nanocomposite are outlined. The visible-light-activated photocatalytic activity of the TiO 2 -ZnFe 2 O 4 nanocomposites has been compared to an Aldrich TiO 2 reference catalyst, using a solar-simulated photoreactor for the degradation of phenol.« less

  13. Thermopower of the 312 MAX phases Ti3SiC2 , Ti3GeC2 , and Ti3AlC2

    NASA Astrophysics Data System (ADS)

    Chaput, L.; Hug, G.; Pécheur, P.; Scherrer, H.

    2007-01-01

    The electronic structure and the thermoelectric tensor are calculated for the 312 MAX phases Ti3SiC2 , Ti3GeC2 , and Ti3AlC2 . The thermoelectric tensor is shown to be anisotropic in all cases. However, for Ti3SiC2 and Ti3GeC2 we find the components of the thermoelectric tensor to be negative along the z direction, Sz<0 , and positive in the basal plane, Sx>0 , whereas Sz>0 and Sx>0 over a large temperature range for Ti3AlC2 . This accounts for the different behavior experimentally observed. Moreover, the calculated thermopower as a function of temperature is in good agreement with experiments on polycrystals.

  14. Band gap structure modification of amorphous anodic Al oxide film by Ti-alloying

    SciTech Connect

    Canulescu, S. Schou, J.; Rechendorff, K.; Pleth Nielsen, L.; Borca, C. N.; Jones, N. C.; Hoffmann, S. V.; Bordo, K.; Ambat, R.

    2014-03-24

    The band structure of pure and Ti-alloyed anodic aluminum oxide has been examined as a function of Ti concentration varying from 2 to 20 at. %. The band gap energy of Ti-alloyed anodic Al oxide decreases with increasing Ti concentration. X-ray absorption spectroscopy reveals that Ti atoms are not located in a TiO{sub 2} unit in the oxide layer, but rather in a mixed Ti-Al oxide layer. The optical band gap energy of the anodic oxide layers was determined by vacuum ultraviolet spectroscopy in the energy range from 4.1 to 9.2 eV (300–135 nm). The results indicate that amorphous anodic Al{sub 2}O{sub 3} has a direct band gap of 7.3 eV, which is about ∼1.4 eV lower than its crystalline counterpart (single-crystal Al{sub 2}O{sub 3}). Upon Ti-alloying, extra bands appear within the band gap of amorphous Al{sub 2}O{sub 3}, mainly caused by Ti 3d orbitals localized at the Ti site.

  15. Characterization of La/Fe/TiO2 and Its Photocatalytic Performance in Ammonia Nitrogen Wastewater

    PubMed Central

    Luo, Xianping; Chen, Chunfei; Yang, Jing; Wang, Junyu; Yan, Qun; Shi, Huquan; Wang, Chunying

    2015-01-01

    La/Fe/TiO2 composite photocatalysts were synthesized by Sol-Gel method and well characterized by powder X-ray diffraction (XRD), scanning electron microscopy (SEM), nitrogen-physical adsorption, and UV-Vis diffuse reflectance spectra (UV-Vis DRS). It is interesting that the doped catalysts were in anatase phase while the pure TiO2 was in rutile phase. In addition, the composites possessed better physical chemical properties in photocatalytic activity than pure TiO2: stronger visible-light-response ability, larger specific surface area, and more regular shape in morphology. The photodegradation results of ammonia nitrogen indicate that: the La/Fe/TiO2 had higher catalytic activity to ammonia nitrogen waste water compared pure TiO2 and the other single metal-doped TiO2. pH 10 and 2 mmol/L H2O2 were all beneficial to the removal of ammonia nitrogen by La/Fe/TiO2. However, the common inorganic ions of Cl−, NO3−, SO42−, HCO3−/CO32−, Na+, K+, Ca2+ and Mg2+ in water all inhibited the degradation of ammonia nitrogen. By balance calculation, at least 20% of ammonia nitrogen was converted to N2 during the 64.6% removal efficiency of ammonia nitrogen. PMID:26593929

  16. Characterization of La/Fe/TiO₂ and Its Photocatalytic Performance in Ammonia Nitrogen Wastewater.

    PubMed

    Luo, Xianping; Chen, Chunfei; Yang, Jing; Wang, Junyu; Yan, Qun; Shi, Huquan; Wang, Chunying

    2015-11-01

    La/Fe/TiO₂ composite photocatalysts were synthesized by Sol-Gel method and well characterized by powder X-ray diffraction (XRD), scanning electron microscopy (SEM), nitrogen-physical adsorption, and UV-Vis diffuse reflectance spectra (UV-Vis DRS). It is interesting that the doped catalysts were in anatase phase while the pure TiO₂ was in rutile phase. In addition, the composites possessed better physical chemical properties in photocatalytic activity than pure TiO₂: stronger visible-light-response ability, larger specific surface area, and more regular shape in morphology. The photodegradation results of ammonia nitrogen indicate that: the La/Fe/TiO₂ had higher catalytic activity to ammonia nitrogen waste water compared pure TiO₂ and the other single metal-doped TiO₂. pH 10 and 2 mmol/L H₂O₂ were all beneficial to the removal of ammonia nitrogen by La/Fe/TiO₂. However, the common inorganic ions of Cl(-), NO₃(-), SO₄(2-), HCO₃(-)/CO₃²(-), Na⁺, K⁺, Ca(2+) and Mg(2+) in water all inhibited the degradation of ammonia nitrogen. By balance calculation, at least 20% of ammonia nitrogen was converted to N₂ during the 64.6% removal efficiency of ammonia nitrogen. PMID:26593929

  17. 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.

  18. Bonding of WC with an iron aluminide (FeAl) intermetallic

    SciTech Connect

    Schneibel, J.H.; Subramanian, R.

    1996-08-01

    FeAl, which has high oxidation and sulfidation resistance, was shown to be thermodynamically compatible with WC. Calculations indicate that soly. of WC in liq. Fe-40at.%Al at 1450 C is about 2 at.%. Since liquid FeAl wets WC very well, the WC/FeAl system lends itself to liquid-phase sintering, resulting in close to theoretical densities. Almost fully dense cermets with 20.6 wt% FeAl binder were produced. With one-step infiltration, 98% dense cermets with only 7 wt% FeAl binder were fabricated. RT bend strengths and fracture toughness for WC-20.6 wt% FeAl reached 1680 MPa and 22 MPa{center_dot}m{sup 1/2}. Ductile binder fracture was observed on the fracture surfaces. Pores containing oxide inclusions were found, suggesting that improvements in processing are likely to further improve the mechanical properties. Insufficient process control may explain why WC/FeAlNi cermets did not show improved mechanical properties, although Ni strengthens FeAl. For WC bonded with FeAl, mechanical properties were measured at RT and 800 C. Bend strengths at 800 C in air increased with WC volume fraction, and fracture toughness were higher than at RT.

  19. Impact behavior of FeAl alloy FA-350

    SciTech Connect

    Alexander, D.J.

    1994-09-01

    The tensile properties and impact behavior of the iron aluminide FeAl-type alloy FA-350 [Fe-35.8Al-0.05Zr-0.24B (at. %)] have been studied over the temperature range of {minus}100 to 800C. Half-size Charpy specimens were either oil quenched from 700C or furnace cooled. The energy absorbed during the impact test showed a maximum value at 100 to 200C, with decreasing energy as the temperature was increased, for both heat treatments. The furnace-cooled material had greater energy absorption than the oil-quenched material. The tensile tests showed increasing ductility (as measured by total elongation) with increasing temperature. The furnace-cooled material had lower strength and higher ductility than the oil-quenched material. Fractographic examination of the oil-quenched impact specimens revealed that several different fracture modes operated, depending on the test temperature. Fracture occurred by intergranular and quasicleavage fracture at low temperatures, predominantly quasicleavage at intermediate temperatures, and intergranular fracture at 800C. For the furnace-cooled material fracture was predominantly quasicleavage at all temperatures. The higher ductility and energy absorption for the furnace-cooled material is believed to be the result of softening due to a decrease in the retained vacancy concentration.

  20. Weldability of Fe[sub 3]Al-type Aluminide

    SciTech Connect

    David, S.A.; Zacharia, T. )

    1993-05-01

    An investigation was carried out to determine the weldability of a series of Fe[sub 3]Al-type alloys. Autogenous welds were made on thin sheets of iron aluminide alloys using gas tungsten arc (GTA) and electron beam (EB) welding processes at different travel speeds and power levels. The results indicate that although these alloys can be successfully welded using the EB welding process, some compositions may hot crack during GTA welding. Boron and zirconium additions have been found to promote hot cracking in these alloys. Among the alloys investigated, Fe[sub 3]Al modified with chromium, niobium and carbon (FA-129) showed the most promise for good weldability. Hot-cracking severity of this alloy was further investigated using the Sigmajig test. The minimum threshold stress of 25 ksi measured is within the material range of other aluminides and some commercial stainless steels. Also, some of these alloys exhibited a tendency for cold cracking. This is related to severe hydrogen embrittlement associated with this class of alloys.

  1. ADSORPTION AND DISSOCIATION OF O2 ON Ti3Al (0001) STUDIED BY FIRST-PRINCIPLES

    NASA Astrophysics Data System (ADS)

    Wei, Li-Jing; Guo, Jian-Xin; Dai, Xiu-Hong; Wang, Ying-Long; Liu, Bao-Ting

    2015-05-01

    The adsorption and dissociation of oxygen molecule on Ti3Al (0001) surface have been investigated by density functional theory (DFT) with the generalized gradient approximation (GGA). All possible adsorption sites including nine vertical and fifteen parallel sites of O2 are considered on Ti3Al (0001) surface. It is found that all oxygen molecules dissociate except for three vertical adsorption sites after structure optimization. This indicates that oxygen molecules prefer to dissociate on the junction site between Ti and Al atoms. Oxygen atoms coming from dissociation of oxygen molecule tend to occupy the most stable adsorption sites of the Ti3Al (0001) surface. The distance of O-O is related to the surface dissociation distance of Ti3Al (0001) surface. The valence electron localization function (ELF) and projected density of states (DOS) show that the bonds of O-O are breakaway at parallel adsorption end structures.

  2. Nanoscale analysis on interfacial reactions in Al-Si-Cu alloys and Ti underlayer films

    NASA Astrophysics Data System (ADS)

    Yang, Jun-Mo; Lee, Sukjae; Park, Ju-Chul; Lee, Deok-Won; Lee, Tae-Kwon; Choi, Jin-Tae; Lee, Soun-Young; Kawasaki, Masahiro; Oikawa, Tetsuo

    2003-01-01

    Solid-phase reactions at the interface between sputtered Al-Si-Cu alloys and Ti films were investigated at the atomic scale by high-resolution transmission electron microscopy and energy dispersive x-ray spectroscopy (EDS) coupled with a field-emission (scanning) transmission electron microscope. The analysis results showed that the interface is composed of an amorphous-like Ti-Si layer, an intermediate-crystalline layer, and a Si-dissolved TiAl3 layer containing dissolved Si TiAl3 with a crystallographic relationship with the Al film. The nanometer-scaled interlayers effectively play a role as a barrier suppressing the interdiffusion reaction of Al and Ti during annealing treatment. Further, the quantitative composition of the interlayers was revealed by the analysis of the intensity profiles obtained from EDS elemental maps.

  3. Investigation of Properties and Wear Behavior of HVOF Sprayed TiC-Strengthened Fe Coatings

    NASA Astrophysics Data System (ADS)

    Bobzin, Kirsten; Schlaefer, Thomas; Richardt, Katharina; Warda, Thomas; Reisel, Guido

    2009-12-01

    High-velocity oxyfuel (HVOF) sprayed carbide based coatings (such as Cr3C2/NiCr) are industrially well established for wear protection applications. Due to their high carbide content of typically 75 wt.% and more, they provide very high hardness and excellent wear resistance. Unfortunately, costs for matrix materials such as nickel underlie strong fluctuations and are normally well above the prices for iron. Therefore an alternative concept to conventional carbides is based on TiC-strengthened low-cost Fe-base materials, which are already used for sintering processes. Depending on the carbon content, the Fe-base material can additionally offer a temperable matrix for enhanced wear behavior. The sprayability of TiC-strengthened Fe-powders with a gaseous and a liquid fuel driven HVOF system was investigated in this study. The resulting coatings were analyzed with respect to microstructure, hardness, and phase composition and compared with galvanic hard chrome, NiCrBSi, and Cr3C2/NiCr (80/20) coatings as well as with sintered Fe/TiC reference materials. Furthermore, the Fe/TiC coatings were heat treated to proof the retained temperability of the Fe matrix after thermal spray process. Tribometer tests (pin-on-disk tests) were conducted to determine wear properties.

  4. 3D finite element simulation of microstructure evolution in blade forging of Ti-6Al-4V alloy based on the internal state variable models

    NASA Astrophysics Data System (ADS)

    Luo, Jiao; Wu, Bin; Li, Miao-Quan

    2012-02-01

    The physically-based internal state variable (ISV) models were used to describe the changes of dislocation density, grain size, and flow stress in the high temperature deformation of titanium alloys in this study. The constants of the present models could be identified based on experimental results, which were conducted at deformation temperatures ranging from 1093 K to 1303 K, height reductions ranging from 20% to 60%, and the strain rates of 0.001, 0.01, 0.1, 1.0, and 10.0 s-1. The physically-based internal state variable models were implemented into the commercial finite element (FE) code. Then, a three-dimensional (3D) FE simulation system coupling of deformation, heat transfer, and microstructure evolution was developed for the blade forging of Ti-6Al-4V alloy. FE analysis was carried out to simulate the microstructure evolution in the blade forging of Ti-6Al-4V alloy. Finally, the blade forging tests of Ti-6Al-4V alloy were performed to validate the results of FE simulation. According to the tensile tests, it is seen that the mechanical properties, such as tensile strength and elongation, satisfy the application requirements well. The maximum and minimum differences between the calculated and experimental grain size of primary α phase are 11.71% and 4.23%, respectively. Thus, the industrial trials show a good agreement with FE simulation of blade forging.

  5. In situ synthesized TiB-TiN reinforced Ti6Al4V alloy composite coatings: microstructure, tribological and in-vitro biocompatibility.

    PubMed

    Das, Mitun; Bhattacharya, Kaushik; Dittrick, Stanley A; Mandal, Chitra; Balla, Vamsi Krishna; Sampath Kumar, T S; Bandyopadhyay, Amit; Manna, Indranil

    2014-01-01

    Wear resistant TiB-TiN reinforced Ti6Al4V alloy composite coatings were deposited on Ti substrate using laser based additive manufacturing technology. Ti6Al4V alloy powder premixed with 5wt% and 15wt% of boron nitride (BN) powder was used to synthesize TiB-TiN reinforcements in situ during laser deposition. Influences of laser power, scanning speed and concentration of BN on the microstructure, mechanical, in vitro tribological and biological properties of the coatings were investigated. Microstructural analysis of the composite coatings showed that the high temperature generated due to laser interaction with Ti6Al4V alloy and BN results in situ formation of TiB and TiN phases. With increasing BN concentration, from 5wt% to 15wt%, the Young's modulus of the composite coatings, measured by nanoindentation, increased from 170±5GPa to 204±14GPa. In vitro tribological tests showed significant increase in the wear resistance with increasing BN concentration. Under identical test conditions TiB-TiN composite coatings with 15wt% BN exhibited an order of magnitude less wear rate than CoCrMo alloy-a common material for articulating surfaces of orthopedic implants. Average top surface hardness of the composite coatings increased from 543±21HV to 877±75HV with increase in the BN concentration. In vitro biocompatibility and flow cytometry study showed that these composite coatings were non-toxic, exhibit similar cell-materials interactions and biocompatibility as that of commercially pure titanium (CP-Ti) samples. In summary, excellent in vitro wear resistance, high stiffness and suitable biocompatibility make these composite coatings as a potential material for load-bearing articulating surfaces towards orthopaedic implants. PMID:24121827

  6. Effect of Helium ion irradiation on the structure, the phase stability, and the microhardness of TiN, TiAlN, and TiAlYN nanostructured coatings

    NASA Astrophysics Data System (ADS)

    Komarov, F. F.; Konstantinov, S. V.; Strel'nitskij, V. E.; Pilko, V. V.

    2016-05-01

    The radiation resistance of nanostructured TiN, TiAlN, and TiAlYN coatings is studied after 500-keV He+ ion irradiation in the fluence range 5 × 1016-3 × 1017 ions/cm2. The radiation-induced changes in the phase composition, the structure, the lattice parameters, the morphology, and the mechanical properties of coatings are investigated. Blistering is found to be absent, and the radiation fluence is shown to affect the strength properties of the thin coatings nonlinearly. A significant decrease in the grain sizes is detected upon ion irradiation, which causes an increase in the microhardness and the radiation resistance of the coatings. The TiN, TiAlN, and TiAlYN coatings are found to be radiation-resistant coatings, which do not undergo serious degradation during high-fluence ion irradiation.

  7. Commercially pure titanium (cp-Ti) versus titanium alloy (Ti6Al4V) materials as bone anchored implants - Is one truly better than the other?

    PubMed

    Shah, Furqan A; Trobos, Margarita; Thomsen, Peter; Palmquist, Anders

    2016-05-01

    Commercially pure titanium (cp-Ti) and titanium alloys (typically Ti6Al4V) display excellent corrosion resistance and biocompatibility. Although the chemical composition and topography are considered important, the mechanical properties of the material and the loading conditions in the host have, conventionally, influenced material selection for different clinical applications: predominantly Ti6Al4V in orthopaedics while cp-Ti in dentistry. This paper attempts to address three important questions: (i) To what extent do the surface properties differ when cp-Ti and Ti6Al4V materials are manufactured with the same processing technique?, (ii) Does bone tissue respond differently to the two materials, and (iii) Do bacteria responsible for causing biomaterial-associated infections respond differently to the two materials? It is concluded that: (i) Machined cp-Ti and Ti6Al4V exhibit similar surface morphology, topography, phase composition and chemistry, (ii) Under experimental conditions, cp-Ti and Ti6Al4V demonstrate similar osseointegration and biomechanical anchorage, and (iii) Experiments in vitro fail to disclose differences between cp-Ti and Ti6Al4V to harbour Staphylococcus epidermidis growth. No clinical comparative studies exist which could determine if long-term, clinical differences exist between the two types of bulk materials. It is debatable whether cp-Ti or Ti6Al4V exhibit superiority over the other, and further comparative studies, particularly in a clinical setting, are required. PMID:26952502

  8. Effects of ion-implanted C on the microstructure and surface mechanical properties of Fe alloys implanted with Ti

    NASA Astrophysics Data System (ADS)

    Follstaedt, D. M.; Knapp, J. A.; Pope, L. E.; Yost, F. G.; Picraux, S. T.

    1984-09-01

    The microstructural and tribological effects of ion implanting C into Ti-implanted, Fe-based alloys are examined and compared to the influence of C introduced by vacuum carburization during Ti implantation alone. The amorphous surface alloy formed by Ti implantation of pure Fe increases in thickness when additional C is implanted at depths containing Ti but beyond the range of carburization. Pin-on-disc tests of 15-5 PH stainless steel show that implantation of both Ti and C reduces friction significantly under conditions where no reduction is obtained by Ti implantation alone; wear depths are also less when C is implanted. All available experimental results can be accounted for by consideration of the thickness and Ti concentration of the amorphous Fe-Ti-C alloy. The thicker amorphous layer on samples implanted with additional C extends tribological benefits to more severe wear regimes.

  9. Microstructural evolution and hardness of TiAl3 and TiAl2 phases on Ti-45Al-2Nb-2Mn-1B by plasma pack aluminizing

    NASA Astrophysics Data System (ADS)

    Rastkar, Ahmad Reza; Parseh, Pejman; Darvishnia, Naser; Hadavi, Seyed Mohammad Mehdi

    2013-07-01

    The surface of Ti-45Al-2Nb-2Mn-1B (at%) titanium aluminide was aluminized in a so called plasma pack aluminizing by packing the substrate in a mixture of aluminum copper alloy and application of an 18 kHz pulsed DC glow discharge plasma in argon gas. The plasma energy provided the necessary heat for melting and mutual diffusion of titanium and aluminum at the surface of titanium aluminide alloy in less than 1 h without any further heat treatment. The microstructure and hardness of different phases on the surface of Ti-45Al-2Nb-2Mn-1B alloy were characterized using optical and electron microscopy, X-ray diffraction (XRD), EDX analysis and Vickers microhardness tests. The thickness of the surface layers was up to 300 μm. The surface layers consisted mainly of TiAl3 and TiAl2 compounds. These compounds appeared in blocky and round shapes with different micrometer sizes in a matrix of aluminum alloy phase. The hardness of the surface layers was up to 600 HV0.1, which was higher than that of Ti-45Al-2Nb-2Mn-1B substrate (330 HV0.1).

  10. Thermodynamics, Solubility, and Diffusivity of Oxygen in Titanium and Ti-Al Alloys

    NASA Technical Reports Server (NTRS)

    Mehrotra, Gopal M.

    1992-01-01

    Titanium aluminides and titanium aluminide-based composites are attractive candidate materials for high-temperature structural applications. As these materials may be exposed to oxidizing environments durine their use at elevated temperatures, it is essential that they possess a good oxidation resistance. Previous studies have shown that the oxidation resistance of Al-rich alloys in the Ti-Al system is superior to that of the Ti-rich alloys. The scales formed on the surface of the Al-rich and Ti-rich alloys have been reported to be predominantly Al2O3 and TiO2, respectively. Since the relative stabilities of the oxides of Al and Ti at various temperatures and oxygen pressures can be assessed from their thermodynamic data, it is possible, With the help of thermodynamic calculations, to determine the compositions of the alloys which would form scales of Al2O3, TiO(x) or a ternary oxide such as TiAl2O5 during oxidation at a given temperature. The thermodynamic calculations require reliable activity data for the Ti-Al system. These data have not been determined for the entire composition and temperature range of interest. Using the data available in the literature, recently performed thermodynamic calculations and concluded that the stable oxide changed from TiO to Al2O3 in the existence region of the tial phase. In the case of titanium aluminide-based composites, another major concern is the mutual chemical compatibility of the matrix material with the reinforcement phase. Fibers of SiC, TiB2 and Al2O3 are currently being investigated for reinforcement of titanium aluminide matrices.

  11. [Joint prostheses components of warm-forged and surface treated Ti-6Al-7Nb alloy].

    PubMed

    Semlitsch, M; Weber, H; Streicher, R M; Schön, R

    1991-05-01

    In 1978 development of a TiAl alloy with the inert alloying element niobium was initiated. In 1984, the optimal composition was found to be Ti-6Al-7Nb (Protasul-100). This custom-made alloy for implants has the same alpha/beta micro-structure and equally good mechanical properties as Ti-6Al-4V. The corrosion resistance of Ti-6Al-7Nb is better than that of pure titanium and Ti-6Al-4V, due to the very dense and stable passive layer. Since 1985, highly stressed anchoring stems of various hip prosthesis designs have been manufactured from hot-forged Ti-6Al-7Nb/Protasul-100. Polished surfaces of hip, knee or wrist joints made of Ti-6Al-7Nb intended to articulate with polyethylene are surface-treated by the application of a very hard, 3-5 microns thick titanium nitride coating (Tribosul-TiN), or by oxygen diffusion hardening (Tribosul-ODH) to a depth of 30 microns. PMID:1859861

  12. p-Type hydrogen sensing with Al- and V-doped TiO2 nanostructures

    PubMed Central

    2013-01-01

    Doping with other elements is one of the efficient ways to modify the physical and chemical properties of TiO2 nanomaterials. In the present work, anatase TiO2 nanofilms doped with Al and V elements were fabricated through anodic oxidation of Ti6Al4V alloy and further annealing treatment. Hydrogen sensing behavior of the crystallized Ti-Al-V-O nanofilms at various working temperatures was investigated through exposure to 1,000 ppm H2. Different from n-type hydrogen sensing characteristics of undoped TiO2 nanotubes, the Al- and V-doped nanofilms presented a p-type hydrogen sensing behavior by showing increased resistance upon exposure to the hydrogen-containing atmosphere. The Ti-Al-V-O nanofilm annealed at 450°C was mainly composed of anatase phase, which was sensitive to hydrogen-containing atmosphere only at elevated temperatures. Annealing of the Ti-Al-V-O nanofilm at 550°C could increase the content of anatase phase in the oxide nanofilm and thus resulted in a good sensitivity and resistance recovery at both room temperature and elevated temperatures. The TiO2 nanofilms doped with Al and V elements shows great potential for use as a robust semiconducting hydrogen sensor. PMID:23311459

  13. Physical properties modulation of Fe₃O₄/Pb(ZrTi)O₃ heterostructure via Fe diffusion.

    PubMed

    Chichvarina, O; Herng, T S; Ding, J

    2016-03-18

    The manipulation of material properties in perovskite oxide heterojunctions has been increasingly studied, owing to their interacting lattice, charge, spin and orbital degrees of freedom. In this work, the switching, ferroelectricity and magneto-transport properties of epitaxially grown perovskite Pb(Zr0.52Ti0.48)O3 layers sandwiched between Fe3O4 (top electrode) and SrRuO3 (bottom electrode) are investigated. These films show a typical ferroelectric polarization of ∼50 μC/cm(2). Once the Pb(Zr0.52Ti0.48)O3 films become thinner (∼30 nm), one can set (reset) the Fe3O4/Pb(Zr0.52Ti0.48)O3/SrRuO3 structures into a low (high) resistance state via formation (rupture) of an Fe-related filament in Pb(Zr0.52Ti0.48)O3 through manipulation of an electric field. Interestingly, at the low-resistance state, a prominent magnetoresistance signal of ∼3% was observed. There is no magnetoresistance signal detected in the virgin Pb(Zr0.52Ti0.48)O3 film (before switching), high-resistive state Pb(Zr0.52Ti0.48)O3 film and Au/Pb(Zr0.52Ti0.48)O3/SrRuO3. These phenomena are attributed to the diffusion of Fe-related ions into the Pb(Zr0.52Ti0.48)O3 film, turning a non-magnetic and insulating layer of perovskite Pb(Zr0.52Ti0.48)O3 into a magnetic and semiconducting-like Pb(Zr0.52Ti0.48)O3. The magneto-transport properties of Fe3O4/Pb(Zr0.52Ti0.48)O3/SrRuO3 have been studied extensively. Such resistance-ferroelectric-ferromagnetic coupling in a single compound paves the way to the realization of a non-volatile multiple-state Pb(ZrTi)O3 hybrid memory, as well as new computing approaches. PMID:26875549

  14. Investigation of photocatalytic degradation of phenol by Fe(III)-doped TiO2 and TiO2 nanoparticles

    PubMed Central

    2014-01-01

    In this study Fe (III)-doped TiO2 nanoparticles were synthesized by sol–gel method at two atomic ratio of Fe/Ti, 0.006 and 0.034 percent. Then the photoactivity of them was investigated on degradation of phenol under UV (<380 nm) irradiation and visible light (>380 nm). Results showed that at appropriate atomic ratio of Fe to Ti (% 0.034) photoactivity of Fe(III)–doped TiO2 nanoparticles increased. In addition, the effects of various operational parameters on photocatalytic degradation, such as pH, initial concentration of phenol and amount of photocatalyst were examined and optimized. At all different initial concentration, highest degradation efficiency occurred at pH = 3 and 0.5 g/L Fe(III)–doped TiO2 dosage. With increase in initial concentration of phenol, photocatalytic degradation efficiency decreased. Photoactivity of Fe (III)-doped TiO2 under UV irradiation and visible light at optimal condition (pH = 3 and catalyst dosage = and 0.5 g/L) was compared with P25 TiO2 nanoparticles. Results showed that photoactivity of Fe(III)-doped TiO2 under visible light was more than P25 TiO2 photoactivity, but it was less than P25 TiO2 photoactivity under UV irradiation. Also efficiency of UV irradiation alone and amount of phenol adsorption on Fe(III)-doped TiO2 at dark condition was investigated. PMID:25105016

  15. Synthesis and characterization of Fe-Ti-Sb intermetallic compounds: Discovery of a new Slater-Pauling phase

    NASA Astrophysics Data System (ADS)

    Naghibolashrafi, N.; Keshavarz, S.; Hegde, Vinay I.; Gupta, A.; Butler, W. H.; Romero, J.; Munira, K.; LeClair, P.; Mazumdar, D.; Ma, J.; Ghosh, A. W.; Wolverton, C.

    2016-03-01

    Compounds of Fe, Ti, and Sb were prepared using arc melting and vacuum annealing. Fe2TiSb , expected to be a full Heusler compound crystallizing in the L 21 structure, was shown by XRD and SEM analyses to be composed of weakly magnetic grains of nominal composition Fe1.5TiSb with iron-rich precipitates in the grain boundaries. FeTiSb, a composition consistent with the formation of a half-Heusler compound, also decomposed into Fe1.5TiSb grains with Ti-Sb rich precipitates and was weakly magnetic. The dominant Fe1.5TiSb phase appears to crystallize in a defective L 21 -like structure with iron vacancies. Based on this finding, a first-principles DFT-based binary cluster expansion of Fe and vacancies on the Fe sublattice of the L 21 structure was performed. Using the cluster expansion, we computationally scanned >103 configurations and predict a novel, stable, nonmagnetic semiconductor phase to be the zero-temperature ground state. This new structure is an ordered arrangement of Fe and vacancies, belonging to the space group R 3 m , with composition Fe1.5TiSb , i.e., between the full- and half-Heusler compositions. This phase can be visualized as alternate layers of L 21 phase Fe2TiSb and C 1b phase FeTiSb, with layering along the [111] direction of the original cubic phases. Our experimental results on annealed samples support this predicted ground-state composition, but further work is required to confirm that the R 3 m structure is the ground state.

  16. Cyclic oxidation of aluminide coatings on Ti3Al+Nb

    NASA Technical Reports Server (NTRS)

    Smialek, James L.; Gedwill, Michael A.; Brindley, Pamela K.

    1990-01-01

    A number of pack aluminide coatings were produced on fiber-reinforced Ti3Al+Nb composites and were compared for their protection effect in cyclic oxidation at 982 C. It was found that pack aluminizing of Ti3Al+Nb can successfully produce an oxidation resistant TiAl3 coating which forms alpha-Al2O3 scales. These coatings offer a substantial improvement over the uncoated matrix material in 982 C cyclic oxidation. Coating cracks were found to contribute to degradation of thick coatings.

  17. Adhesion of Escherichia coli to nano-Fe/Al oxides and its effect on the surface chemical properties of Fe/Al oxides.

    PubMed

    Liu, Zhao-Dong; Li, Jiu-Yu; Jiang, Jun; Hong, Zhi-Neng; Xu, Ren-Kou

    2013-10-01

    We investigated the adhesion of Escherichia coli to α-Fe2O3 and γ-Al2O3 and the effects of adhesion on the surface properties of the oxides in batch experiments, where we conducted potentiometric titration, zeta potential measurements, and FTIR spectroscopy. The adhesion isotherms fitted a Langmuir equation well. γ-Al2O3 had a higher adhesion capacity than α-Fe2O3 because of the higher positive charge on γ-Al2O3. The adhesion of E. coli to Fe/Al oxides decreased with increasing pH. Adhesion increased with increasing NaCl concentration, reaching its maximum at 0.05M for α-Fe2O3 and at 0.1M for γ-Al2O3, after which it decreased with further increases in NaCl concentration. Therefore, the electrostatic force plays an important role in the adhesion of E. coli to Fe/Al oxides. The zeta potential-pH curves of the binary-system fell between that for bacteria and those for Fe/Al oxides. Thus, overlapping of the diffuse layers of the electric double layers on the negatively-charged E. coli and positively-charged Fe/Al oxides reduced the effective surface charge density of the minerals and bacteria. E. coli adhesion decreased the point of zero salt effect and the isoelectric point of the Fe/Al oxides. The FTIR spectra indicated that non-electrostatic force also contributed to the interaction between E. coli and Fe/Al oxides, in addition to the electrostatic force between them. PMID:23732807

  18. Characteristics and anticorrosion performance of Fe-doped TiO2 films by liquid phase deposition method

    NASA Astrophysics Data System (ADS)

    Liu, Yu; Xu, Chao; Feng, ZuDe

    2014-09-01

    Fe-doped TiO2 thin films were fabricated by liquid phase deposition (LPD) method, using Fe(III) nitrate as both Fe element source and fluoride scavenger instead of commonly-used boric acid (H3BO3). Scanning electron microscopy (SEM), X-ray diffraction (XRD), and UV-vis spectrum were employed to examine the effects of Fe element on morphology, structure and optical characteristics of TiO2 films. The as-prepared films were served as photoanode applied to photogenerated cathodic protection of SUS304 stainless steel (304SS). It was observed that the photoelectrochemical properties of the as-prepared films were enhanced with the addition of Fe element compared to the undoped TiO2 film. The highest photoactivity was achieved for Ti13Fe (Fe/Ti = 3 molar ratio) film prepared in precursor bath containing 0.02 M TiF4 + 0.06 M Fe(NO3)3 under white-light illumination. The effective anticorrosion behaviors can be attributed to the Fe element incorporation which decreases the probability of photogenerated charge-carrier recombination and extends the light response range of Fe-doped TiO2 films appeared to visible-light region.

  19. Magnetic properties of co-modified Fe,N-TiO2 nanocomposites

    NASA Astrophysics Data System (ADS)

    Zolnierkiewicz, Grzegorz; Glenis, Spiros; Guskos, Niko; Guskos, Aleksander; Typek, Janusz; Berczynski, Pawel; Dolat, Diana; Mozia, Sylwia; Morawski, Antoni W.

    2015-01-01

    Iron and nitrogen co-modified titanium dioxide nanocomposites, nFe,N-TiO2 (where n = 1, 5 and 10 wt% of Fe), were investigated by detailed dc susceptibility and magnetization measurements. Different kinds of magnetic interactions were evidenced depending essentially on iron loading of TiO2. The coexistence of superparamagnetic, paramagnetic and ferromagnetic phases was identified at high temperatures. Strong antiferromagnetic interactions were observed below 50 K, where some part of the nanocomposite entered into a long range antiferromagnetic ordering. Antiferromagnetic interactions were attributed to the magnetic agglomerates of iron-based and trivalent iron ions in FeTiO3 phase,whereas ferromagnetic interactions stemmed from the F-center mediated bound magnetic polarons.

  20. Photooxidative desulfurization for diesel using Fe / N - TiO2 photocatalyst

    NASA Astrophysics Data System (ADS)

    Khan, Muhammad Saqib; Kait, Chong Fai; Mutalib, Mohd Ibrahim Abdul

    2014-10-01

    A series of N - TiO2 with different mol% N was synthesized via sol-gel method and characterized using thermal gravimetric analyzer and raman spectroscopy. 0.2 wt% Fe was incorporated onto the calcined (200°C) N - TiO2 followed by calcination at 200°C, 250°C and 300°C. Photooxidative desulfurization was conducted in the presence of 0.2wt% Fe / N - TiO2 with different mol% N with and without oxidant (H2O2). Oxidative desulfurization was only achieved when H2O2 was used while without H2O2 no major effect on the sulfur removal. 0.2Fe -30N - H2O2 photocatalysts showed best performance at all calcination temperatures as compared to other mol% N - H2O2 photocatalysts. 16.45% sulfur removal was achieved using photocatalysts calcined at 300 °C.

  1. Comparison in mechanical and tribological properties of CrTiAlMoN and CrTiAlN nano-multilayer coatings deposited by magnetron sputtering

    NASA Astrophysics Data System (ADS)

    Wang, Tao; Zhang, Guojun; Jiang, Bailing

    2016-02-01

    CrTiAlN and CrTiAlMoN nano-multilayer coatings were deposited by closed field unbalanced magnetron sputtering. TiMoN and CrTiMoN nano-multilayer coatings with same Mo2N layer thickness were also prepared for comparison. The structure of these coatings is investigated by X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS) and transmission electron microscopy (TEM). The mechanical and tribological properties were characterized and compared by nano-indentation and ball-on-disc test. It was found that these coatings were structured by fcc metal nitride phases (including CrN, TiN, AlN and Mo2N) and the preferred orientation changed from (1 1 1) to (2 0 0) with the increase of Mo content. The TEM results showed that the coatings exhibited typical columnar structure and nano-multilayer structure with modulation periods ranged from 3.2 nm to 7.6 nm. Among these coatings, CrTiAlMoN coatings presented the highest hardness, lowest coefficient of friction (COF) and wear rate. The hardness of these nano-multilayer coatings were determined by layer interfaces: TiN/Mo2N and AlN/Mo2N layer interface showed benefit on hardness enhancement while CrN/Mo2N layer interface led to a great hardness decrement. In comparison with the other as-deposited coatings, the low COF of CrTiAlMoN coatings was not only affected by Mo addition but also related to its oxidation behaviors.

  2. Thermodynamic Assessment of the Aluminum Corner of the Al-Fe-Mn-Si System

    NASA Astrophysics Data System (ADS)

    Lacaze, Jacques; Eleno, Luiz; Sundman, Bo

    2010-09-01

    A new assessment of the aluminum corner of the quaternary Al-Fe-Mn-Si system has been made that extends beyond the COST-507 database. This assessment makes use of a recent, improved description of the ternary Al-Fe-Si system. In the present work, modeling of the Al-rich corner of the quaternary Al-Fe-Mn-Si system has been carried out by introducing Fe solubility into the so-called alpha-AlMnSi and beta-AlMnSi phases of the Al-Mn-Si system. A critical review of the data available on the quaternary system is presented and used for the extension of the description of these ternary phases into the quaternary Al-Fe-Mn-Si.

  3. Influence of testing environment on the room temperature ductility of FeAl alloys

    NASA Technical Reports Server (NTRS)

    Gaydosh, D. J.; Nathal, M. V.

    1990-01-01

    The effects of testing atmospheres (air, O2, N2, and vacuum) on the room-temperature ductility of Fe-40Al, Fe-40Al-0.5B, and Fe-50Al alloys were investigated. The results confirmed the decrease in room-temperature ductility of Fe-rich FeAl alloys by the interaction of the aluminide with water vapor, reported previously by Liu et al. (1989). The highest ductilities were measured in the atmosphere with the lowest moisture levels, i.e., in vacuum. It was found that significant ductility is still restricted to Fe-rich alloys (Fe-40Al), as the Fe-50Al alloy remained brittle under all testing conditions. It was also found that slow cooling after annealing was beneficial, and the effect was additive to the environmental effect. The highest ductility measurements in this study were 9 percent elongation in furnace-cooled Fe-40Al and in Fe-40Al-0.5B, when tested in vacuum.

  4. Coercivity, microstructure and magnetization reversal mechanism in TiNi-doped L10 FePt thin films

    NASA Astrophysics Data System (ADS)

    Zhang, Yongmei; Li, Xiaohong; Jing, Jingjing; Zhang, Xiangyi; Zhao, Yuhong

    2016-06-01

    Controlling coercivity and understanding how it is affected by the microstructure are of essential importance for practical application of FePt thin films as a recording media. In this study, the small size of ordered domain, lower coercivity and weak intergranular exchange coupling interaction in TiNi-doped L10 FePt thin films are obtained. The TiNi additions maybe diffuse out of the FePt lattice into FePt grain boundaries, which separate FePt grains. The doping in grain boundary provides the nucleation center of reversed domain, which leads both nucleation-type and pinning-type mechanism to coexist in magnetization reversal processes for TiNi-doped FePt thin films. The decrease of anisotropy constant and nucleation field of reversed domain provides an explanation for the coercivity reduction of FePt thin films after TiNi doping.

  5. Controlled synthesis and photocatalysis of sea urchin-like Fe3O4@TiO2@Ag nanocomposites

    NASA Astrophysics Data System (ADS)

    Zhao, Yilin; Tao, Chengran; Xiao, Gang; Wei, Guipeng; Li, Linghui; Liu, Changxia; Su, Haijia

    2016-02-01

    Based on the synergistic photocatalytic activities of nano-sized TiO2 and Ag, as well as the magnetic properties of Fe3O4, a sea urchin-like Fe3O4@TiO2@Ag nanocomposite (Fe3O4@TiO2@Ag NCs) is controllably synthesized with tunable cavity size, adjustable shell layer of TiO2 nanofiber, higher structural stability and larger specific surface area. Here, Fe3O4@TiO2@Ag NCs are obtained with Fe3O4 as the core and nanofiber TiO2/Fe3O4/Ag nanoheterojunctions as the shell; and Ag nanoparticles with diameter of approximately 4 nm are loaded both on TiO2 nanofibers and inside the cavities of sea urchin-like Fe3O4@TiO2 nanocomposites uniformly. Ag nanoparticles lead to the production of more photogenerated charges in the TiO2/Fe3O4/Ag heterojunction via LSPR absorption, and enhance the band-gap absorption of TiO2, while the Fe3O4 cocatalyst provides the active sites for oxygen reduction by the effective transfer of photogenerated electrons to oxygen. So the photocatalytic performance is improved due to the synergistic effect of TiO2/Fe3O4/Ag nanoheterojunctions. As photocatalysts under UV and visible irradiation, the as-synthesized nanocomposites display enhanced photocatalytic and recycling properties for the degradation of ampicillin. Moreover, they present better broad-spectrum antibiosis under visible irradiation. The enhanced photocatalytic activity and excellent chemical stability, in combination with the magnetic recyclability, makes this multifunctional nanostructure a promising candidate for antibiosis and remediation in aquatic environmental contamination in the future.Based on the synergistic photocatalytic activities of nano-sized TiO2 and Ag, as well as the magnetic properties of Fe3O4, a sea urchin-like Fe3O4@TiO2@Ag nanocomposite (Fe3O4@TiO2@Ag NCs) is controllably synthesized with tunable cavity size, adjustable shell layer of TiO2 nanofiber, higher structural stability and larger specific surface area. Here, Fe3O4@TiO2@Ag NCs are obtained with Fe3O4 as the

  6. Electrical, magnetic, and corrosion resistance properties of TiO2 nanotubes filled with NiFe2O4 quantum dots and Ni-Fe nanoalloy

    NASA Astrophysics Data System (ADS)

    Bahgat, Mohamed; Farghali, Ahmed A.; Moustafa, Ahmed F.; Khedr, Mohamed H.; Mohassab-Ahmed, Mohassab Y.

    2013-06-01

    This work was carried out as an integral part of a project aiming to improve the catalytic, electrical, magnetic, and mechanical properties of synthesized TiO2NTs filled with metal ferrites. TiO2 nanotubes in the anatase-phase (TiO2NTs) were prepared using a hydrothermal method followed by ion exchange and phase transformation. The obtained TiO2NTs were filled with NiFe2O4 quantum dots (QDs) and then reacted at 600 °C in a reducing atmosphere to produce TiO2NTs filled with Ni-Fe nanoalloy. The effect of the TiO2NTs' coating on the dissolution rate of Ni-Fe nanoalloy in 0.5 M HCl solution was monitored chemically using a weight-loss technique that was performed at different temperatures. The TiO2NTs' coating exhibited high protective performance and amazing corrosion resistance. The magnetic properties of the TiO2NTs filled with NiFe2O4 QDs and Ni-Fe nanoalloy compacts were analyzed by a vibrating sample magnetometer. The electrical conductivity-temperature dependence of anatase TiO2NTs, anatase TiO2NTs filled with NiFe2O4 quantum dots, anatase TiO2NTs filled with Ni-Fe nanoalloy, and NiFe2O4 was measured in the temperature range of 25-850 °C. The conductivity increased with temperature, indicating the semiconductor-like nature of the sample. During cooling, the conductivity retains values higher than that obtained during heating.

  7. First-principles thermochemistry for the combustion of a TiCl4 and AlCl3 mixture.

    PubMed

    Shirley, Raphael; Liu, Yaoyao; Totton, Tim S; West, Richard H; Kraft, Markus

    2009-12-10

    AlCl(3) is added in small quantities to TiCl(4) fed to industrial reactors during the combustion synthesis of titanium dioxide nanoparticles in order to promote the rutile crystal phase. Despite the importance of this process, a detailed mechanism including AlCl(3) is still not available. This work presents the thermochemistry of many of the intermediates in the early stages of the mechanism, computed using quantum chemistry. The enthalpies of formation and thermochemical data for AlCl, AlO, AlOCl, AlOCl(2), AlO(2), AlO(2)Cl, AlOCl(3), AlO(2)Cl(2), AlO(3)ClTi, AlO(2)Cl(2)Ti, AlO(2)Cl(4)Ti, AlOCl(5)Ti, AlO(2)Cl(3)Tia (isomer-a), AlO(3)Cl(2)Ti, AlO(2)Cl(5)Ti, AlOCl(4)Ti, AlO(2)Cl(3)Tib (isomer-b), AlCl(7)Ti, AlCl(6)Ti, Al(2)Cl(6), Al(2)O(2)Cl, Al(2)O(2)Cl(3), Al(2)O(3)Cl(2), Al(2)O(2)Cl(2), Al(2)OCl(4), Al(2)O(3), and Al(2)OCl(3) were calculated using density functional theory (DFT). A full comparison between a number of methods is made for one of the important species, AlOCl, to validate the use of DFT and gauge the magnitude of errors involved with this method. Finally, equilibrium calculations are performed to try to identify which intermediates are likely to be most prevalent in the high temperature industrial process and as a first attempt to characterize the nucleation process. PMID:19888740

  8. Structural investigation of the (010) surface of the Al13 Fe4 catalyst.

    PubMed

    Ledieu, J; Gaudry, É; Loli, L N Serkovic; Villaseca, S Alarcón; de Weerd, M-C; Hahne, M; Gille, P; Grin, Y; Dubois, J-M; Fournée, V

    2013-02-15

    We have investigated the structure of the Al(13)Fe(4)(010) surface using both experimental and ab initio computational methods. The results indicate that the topmost surface layers correspond to incomplete puckered (P) planes present in the bulk crystal structure. The main building block of the corrugated termination consists of two adjacent pentagons of Al atoms, each centered by a protruding Fe atom. These motifs are interconnected via additional Al atoms referred to as "glue" atoms which partially desorb above 873 K. The surface structure of lower atomic density compared to the bulk P plane is explained by a strong Fe-Al-Fe covalent polar interaction that preserves intact clusters at the surface. The proposed surface model with identified Fe-containing atomic ensembles could explain the Al(13)Fe(4) catalytic properties recently reported in line with the site-isolation concept [M. Armbrüster et al., Nat. Mater. 11, 690 (2012)]. PMID:25166385

  9. Oxidation Control of Atmospheric Plasma Sprayed FeAl Intermetallic Coatings Using Dry-Ice Blasting

    NASA Astrophysics Data System (ADS)

    Song, Bo; Dong, Shujuan; Coddet, Pierre; Hansz, Bernard; Grosdidier, Thierry; Liao, Hanlin; Coddet, Christian

    2013-03-01

    The performance of atmospheric plasma sprayed FeAl coatings has been remarkably limited because of oxidation and phase transformation during the high-temperature process of preparation. In the present work, FeAl intermetallic coatings were prepared by atmospheric plasma spraying combined with dry-ice blasting. The microstructure, oxidation, porosity, and surface roughness of FeAl intermetallic coatings were investigated. The results show that a denser FeAl coating with a lower content of oxide and lower degree of phase transformation can be achieved because of the cryogenic, the cleaning, and the mechanical effects of dry-ice blasting. The surface roughness value decreased, and the adhesive strength of FeAl coating increased after the application of dry-ice blasting during the atmospheric plasma spraying process. Moreover, the microhardness of the FeAl coating increased by 72%, due to the lower porosity and higher dislocation density.

  10. Controlled synthesis and photocatalysis of sea urchin-like Fe3O4@TiO2@Ag nanocomposites.

    PubMed

    Zhao, Yilin; Tao, Chengran; Xiao, Gang; Wei, Guipeng; Li, Linghui; Liu, Changxia; Su, Haijia

    2016-03-01

    Based on the synergistic photocatalytic activities of nano-sized TiO2 and Ag, as well as the magnetic properties of Fe3O4, a sea urchin-like Fe3O4@TiO2@Ag nanocomposite (Fe3O4@TiO2@Ag NCs) is controllably synthesized with tunable cavity size, adjustable shell layer of TiO2 nanofiber, higher structural stability and larger specific surface area. Here, Fe3O4@TiO2@Ag NCs are obtained with Fe3O4 as the core and nanofiber TiO2/Fe3O4/Ag nanoheterojunctions as the shell; and Ag nanoparticles with diameter of approximately 4 nm are loaded both on TiO2 nanofibers and inside the cavities of sea urchin-like Fe3O4@TiO2 nanocomposites uniformly. Ag nanoparticles lead to the production of more photogenerated charges in the TiO2/Fe3O4/Ag heterojunction via LSPR absorption, and enhance the band-gap absorption of TiO2, while the Fe3O4 cocatalyst provides the active sites for oxygen reduction by the effective transfer of photogenerated electrons to oxygen. So the photocatalytic performance is improved due to the synergistic effect of TiO2/Fe3O4/Ag nanoheterojunctions. As photocatalysts under UV and visible irradiation, the as-synthesized nanocomposites display enhanced photocatalytic and recycling properties for the degradation of ampicillin. Moreover, they present better broad-spectrum antibiosis under visible irradiation. The enhanced photocatalytic activity and excellent chemical stability, in combination with the magnetic recyclability, makes this multifunctional nanostructure a promising candidate for antibiosis and remediation in aquatic environmental contamination in the future. PMID:26884248

  11. Experimental determination of the relativistic fine-structure splitting in pionic Ti and Fe atoms

    SciTech Connect

    Wang, K.; Boehm, F.; Bovet, E.; Hahn, A.A.; Henrikson, H.E.; Miller, J.P.; Powers, R.J.; Vogel, P.; Vuilleumier, J.; Kunselman, A.R.

    1980-09-01

    Using a high-resolution crystal spectrometer we have measured the relativistic angular-momentum splittings of the 5g-4f and 5f-4d transitions in pionic Ti and Fe atoms. The observed fine-structure splittings of 85.3 +- 3.0 eV in ..pi../sup -/ Ti and 158.5 +- 7.8 eV in ..pi../sup -/ Fe agree with the calculated splittings of 88.5 and 167.6 eV, respectively, arising from the Klein-Gordon equation and from small corrections due to vacuum polarization, strong interaction, and electron screening.

  12. Hydrothermal synthesis of Fe-doped TiO2 nanostructure photocatalyst

    NASA Astrophysics Data System (ADS)

    Nghia Nguyen, Van; Khoa Truong Nguyen, Ngoc; Nguyen, Phi Hung

    2011-09-01

    Fe-doped TiO2 catalyst was prepared by the hydrothermal method. The resulting nanopowders were characterized by x-ray diffraction, transmission electron microscopy and Raman and UV-visible spectroscopies. The photocatalytic activity of the Fe-doped TiO2 was tested by decomposition of methylene orange with a concentration of 10 mg l‑1 in aqueous solution. The obtained results showed that methylene orange was significantly degraded after irradiation for 90 min under a halogen lamp and sunlight. The doping effect on the photocatalytic activity of the iron-doped catalyst samples are discussed.

  13. Visualizing superconductivity in FeSe nanoflakes on SrTiO3 by scanning tunneling microscopy

    NASA Astrophysics Data System (ADS)

    Li, Zhi; Peng, Jun-Ping; Zhang, Hui-Min; Song, Can-Li; Ji, Shuai-Hua; Wang, Lili; He, Ke; Chen, Xi; Xue, Qi-Kun; Ma, Xu-Cun

    2015-02-01

    Scanning tunneling microscopy and spectroscopy have been employed to investigate the superconductivity in single unit-cell FeSe nanoflakes on SrTiO3 substrates. We find that the differential conductance d I /d V spectra are spatially nonuniform and fluctuate within the flakes as their area is reduced to below ˜150 nm2 . An enhancement in the superconductivity-related gap size as large as 25 % is observed. The superconductivity behavior disappears when the FeSe nanoflakes reduce to ˜40 nm2 . Compared to a previous report [Wang et al., Chin. Phys. Lett. 29, 037402 (2012), 10.1088/0256-307X/29/3/037402], the gap is asymmetric relative to the Fermi energy EF. All the features, particularly the fluctuating gap and quenched superconductivity, could be accounted for by quantum size effects. Our study helps to understand nanoscale superconductivity in low-dimensional systems.

  14. First-principles investigation of hydrogen interaction with TiC precipitates in α -Fe

    NASA Astrophysics Data System (ADS)

    Di Stefano, Davide; Nazarov, Roman; Hickel, Tilmann; Neugebauer, Jörg; Mrovec, Matous; Elsässer, Christian

    2016-05-01

    A correct description of hydrogen diffusion and trapping is the prerequisite for an understanding of the phenomenon of hydrogen embrittlement. In this study, we carried out extensive first-principles calculations based on density functional theory to investigate the interaction of H with TiC precipitates that are assumed to be efficient trapping agents mitigating HE in advanced high-strength steels. We found that there exists a large variety of possible trapping sites for H associated with different types of interfaces between the TiC particle and the Fe matrix, with misfit dislocations and other defects at these interfaces, and with carbon vacancies in TiC. The most efficient trapping by more than 1 eV occurs at carbon vacancies in the interior of TiC particles. However, these traps are difficult to populate at ambient temperatures since the energy barrier for H entering the particles is high. H trapping at the semicoherent interfaces between the TiC particles and the Fe matrix is moderate, ranging from 0.3 to 0.5 eV. However, a sufficiently large concentration of the carbide particles can significantly reduce the amount of H segregated at dislocation cores in the Fe matrix. A systematic comparison of the obtained theoretical results with available experimental observations reveals a consistent picture of hydrogen trapping at the TiC particles that is expected to be qualitatively valid also for other carbide precipitates with the rock-salt crystal structure.

  15. Thermoelasticity of Fe3+- and Al-bearing bridgmanite: Effects of iron spin crossover

    NASA Astrophysics Data System (ADS)

    Shukla, Gaurav; Cococcioni, Matteo; Wentzcovitch, Renata M.

    2016-06-01

    We report ab initio (LDA + Usc) calculations of thermoelastic properties of ferric iron (Fe3+)- and aluminum (Al)-bearing bridgmanite (MgSiO3 perovskite), the main Earth forming phase, at relevant pressure and temperature conditions and compositions. Three coupled substitutions, namely, [Al]Mg-[Al]Si, [Fe3+]Mg-[Fe3+]Si, and [Fe3+]Mg-[Al]Si have been investigated. Aggregate elastic moduli and sound velocities are successfully compared with limited experimental data available. In the case of [Fe3+]Mg-[Fe3+]Si substitution, the high-spin (S = 5/2) to low-spin (S = 1/2) crossover in [Fe3+]Si induces a volume collapse and elastic anomalies across the transition region. However, the associated anomalies should disappear in the presence of aluminum in the most favorable substitution, i.e., [Fe3+]Mg-[Al]Si. Calculated elastic properties along a lower mantle model geotherm suggest that the elastic behavior of bridgmanite with simultaneous substitution of Fe2O3 and Al2O3 in equal proportions or with Al2O3 in excess should be similar to that of (Mg,Fe2+)SiO3 bridgmanite. However, excess of Fe2O3 should produce elastic anomalies in the crossover pressure region.

  16. Factors affecting the microstructure and mechanical properties of Ti-Al3Ti core-shell-structured particle-reinforced Al matrix composites

    NASA Astrophysics Data System (ADS)

    Guo, Baisong; Yi, Jianhong; Ni, Song; Shen, Rujuan; Song, Min

    2016-04-01

    This work studied the effects of matrix powder and sintering temperature on the microstructure and mechanical properties of in situ formed Ti-Al3Ti core-shell-structured particle-reinforced pure Al-based composites. It has been shown that both factors have significant effects on the morphology of the reinforcements and densification behaviour of the composites. Due to the strong interfacial bonding and the limitation of the crack propagation in the intermetallic shell during deformation by soft Al matrix and Ti core, the composite fabricated using fine spherical-shaped Al powder and sintered at 570 °C for 5 h has the optimal combination of the overall mechanical properties. The study provides a direction for the optimum combination of high strength and ductility of the composites by adjusting the fabrication parameters.

  17. [Nitric Oxide Removal with a Fe-TiO₂/PSF Hybrid Catalytic Membrane Bioreactor].

    PubMed

    Li, Bao-ren; Chen, Zhou-yang; Wang, Jian-bin; Zhang, Zai-li; Fan, Qing-juan; Wei, Zai-shan

    2016-03-15

    The Fe-doped titanium dioxide (Fe-TiO₂) was prepared by the sol-gel method and was loaded on polysulfone (PSF) hollow fiber membrane. A novel Fe-TiO₂/PSF hybrid catalytic membrane biofilm reactor (HCMBfR) was investigated for nitric oxide removal, to further improve the elimination capacity. HCMBfR exhibited a good stability in the 180-day operation period, the NO removal efficiency was up to 93.2% and the maximum elimination capacity reached 167.1 g · (m³ · h)⁻1. The additional use of the biofilm to wet Fe-TiO₂/PSF membrane catalysis reactor led to the enhancement of NO removal efficiency from 59. 5% to 66% . The NO removal efficiency in the intimate coupling of Fe-TiO₂/PSF hybrid catalytic membrane and biofilm reactor ( HCMBfR) increased from 1.4% to 13% as compared to that of the membrane biofilm reactor (MBfR) only. The optimal illumination intensity, gas residence time, pH and nC/nN were 670 lx, 9 a, 6.8-7.2 and 3.7, respectively. PMID:27337874

  18. Novel coupled structures of FeWO4/TiO2 and FeWO4/TiO2/CdS designed for highly efficient visible-light photocatalysis.

    PubMed

    Bera, Sandipan; Rawal, Sher Bahadur; Kim, Hark Jin; Lee, Wan In

    2014-06-25

    A quadrilateral disk-shaped FeWO4 nanocrystal (NC) with an average size of ∼35 nm was prepared via hydrothermal reaction. The obtained dark brown FeWO4 NC with a bandgap (Eg) of 1.98 eV was then coupled with TiO2 to form FeWO4/TiO2 composites. The valence band (VB) of FeWO4 (+2.8 eV vs NHE) was more positive than that of TiO2 (+2.7 eV); thus this system could be classified as a Type-B heterojunction. Under visible-light irradiation, 5/95 FeWO4/TiO2 (by wt %) exhibited remarkable photocatalytic activity: the amount of CO2 evolved from gaseous 2-propanol (IP) and the decomposition rate of aqueous salicylic acid (SA) were, respectively, 1.7 and 2.5 times greater than those of typical nitrogen-doped TiO2 (N-TiO2). This unique catalytic property was deduced to arise from the intersemiconductor hole transfer between the VBs of FeWO4 and TiO2. Herein, several experimental evidence were also provided to confirm the hole-transfer mechanism. To further enhance the catalytic efficiency, double-heterojunctioned FeWO4/TiO2/CdS composites were prepared by loading CdS quantum dots (QDs) onto the FeWO4/TiO2 surface. Surprisingly, the catalytic activity for evolving CO2 from IP was 2.6 times greater than that of bare FeWO4/TiO2 and 4.4 times greater than that of N-TiO2, suggesting that both holes and electrons were essential species in decomposing organic compounds. PMID:24847976

  19. Effect of nitrogen upon structural and magnetic properties of FePt in FePt/AlN multilayer structures

    SciTech Connect

    Gao, Tenghua Zhang, Cong; Sannomiya, Takumi; Muraishi, Shinji; Nakamura, Yoshio; Shi, Ji

    2014-09-01

    This paper investigates the effect of the addition of nitrogen in FePt layers for ultrathin FePt/AlN multilayer structures. X-ray diffraction results reveal that a compressive stress relaxation occurs after annealing owing to the release of interstitial nitrogen atoms in the FePt layers. The introduction of nitrogen also induces a large in-plane compressive strain during grain growth not seen in FePt deposited without nitrogen. This strain is considered to decrease the driving force for (111) grain growth and FePt ordering.

  20. Epitaxial Fe3Pt/FePt nanocomposites on MgO and SrTiO3

    NASA Astrophysics Data System (ADS)

    Casoli, F.; Lupo, P.; Nasi, L.; Cabassi, R.; Fabbrici, S.; Bolzoni, F.; Ranzieri, P.; Albertini, F.

    2015-02-01

    We have exploited the pseudomorphic growth of the magnetically soft Fe3Pt phase on top of L10-FePt to obtain fully epitaxial soft/hard nanocomposites on both MgO(100) and SrTiO3(100). The magnetic properties of this new nanocomposite system, driven by the soft/hard exchange-coupling, can be tailored by varying soft phase thickness, soft phase magnetic anisotropy and substrate. Coercivity is strongly reduced by the addition of the soft phase, a reduction which is definitely affected by the nominal composition of the soft phase and by the substrate choice; similarly is the magnetic phase diagram of the composite system. Coercive field decreases down to 21% of the hard layer value for Fe3Pt(5 nm)/FePt(3.55 nm) nanocomposites on SrTiO3; this maximum coercivity reduction was obtained with a nominal atomic content of Fe in the soft phase of 80%.