Science.gov

Sample records for v-cr-ti type alloys

  1. Development of techniques for welding V Cr Ti alloys

    NASA Astrophysics Data System (ADS)

    Grossbeck, M. L.; King, J. F.; Alexander, D. J.; Rice, P. M.; Goodwin, G. M.

    1998-10-01

    Welding vanadium alloys is complicated by interstitial impurity introduction and redistribution at elevated temperatures. Gas tungsten arc (GTA) welding, which will probably be required for the fabrication of large tokamak structures, must be done in a glove box environment. Welds were evaluated by Charpy testing. GTA welds could be made with a ductile to brittle transition temperature (DBTT) of 50°C with a post-weld heat treatment (PWHT) or by using a heated Ti getter system on the glove box to reduce interstitial contamination. Titanium-O,N,C precipitates in the fusion zone were found to transform to a more oxygen-rich phase during a PWHT of 950°C/2 h. Hydrogen was found to promote cleavage cracking following welding in cases where the atmosphere was contaminated. Grain size and microstructure also affected weld embrittlement.

  2. Impurity effects on gas tungsten arc welds in V?Cr?Ti alloys

    NASA Astrophysics Data System (ADS)

    Grossbeck, M. L.; King, J. F.; Hoelzer, D. T.

    2000-12-01

    Plates 6.4 mm thick of V-Cr-Ti alloys, mostly V-4Cr-4Ti, were welded in a glove box argon atmosphere. A hot titanium getter led to excessive hydrogen concentrations. A cold zirconium-aluminum getter was used to reduce both oxygen and hydrogen. It was observed that a major source of hydrogen was dissociation of water vapor by the electric arc of the welding torch. Careful monitoring of atmospheric impurities and successive pumping and backfilling cycles permitted welds of higher quality than previously achieved. Welds were evaluated primarily by the Charpy impact test. A ductile-to-brittle transition temperature (DBTT) of -28°C was achieved in V-4Cr-4Ti. Previous GTA welds in the same material seldom had a DBTT below room temperature. Electron beam welding can achieve a DBTT of below -90°C in the V-4Cr-4Ti alloy, indicating a lower limit to the DBTT by impurity control.

  3. Effects of oxygen and hydrogen at low pressure on the mechanical properties of V?Cr?Ti alloys*1

    NASA Astrophysics Data System (ADS)

    DiStefano, J. R.; Pint, B. A.; DeVan, J. H.; Röhrig, H. D.; Chitwood, L. D.

    2000-12-01

    Exposure of V-Cr-Ti alloys to low oxygen partial pressures at high temperature results in oxygen absorption and internal oxidation. Characterization of a V-4Cr-4Ti alloy after oxidation at 500°C revealed a microstructure with ultrafine oxide precipitates in the matrix and along grain boundaries. Heat treatment at 950°C following oxidation resulted in large TiO x precipitates in the matrix and grain boundaries. Tensile ductility was reduced by exposure to low-pressure oxygen under the temperature and pressure conditions. However, heat treatment at 950°C following oxidation was generally effective in recovering ductility irrespective of initial annealing treatment or grain size. Without increases in oxygen, >500 wppm hydrogen was required to cause significant decreases in tensile elongation. When oxygen was added either during or prior to hydrogen exposure, significant embrittlement occurred with 100 wppm hydrogen. Because of this synergism with hydrogen, oxygen pick-up remains a major concern for V-Cr-Ti alloys in fusion reactor applications.

  4. Revision of the tensile database for V Ti and V Cr Ti alloys tested at ANL

    NASA Astrophysics Data System (ADS)

    Billone, M. C.; Chung, H. M.; Smith, D. L.

    1998-10-01

    The database for the tensile properties of unirradiated and irradiated V-(0-18) wt%Ti and V-(4-15) wt%Cr-(3-15) wt%Ti alloys tested at Argonne National Laboratory (ANL) has been reviewed and, when necessary, revised. A consistent methodology, based on ASTM terminology and standards, has been used to reanalyze the unpublished load vs. displacement curves for 162 unirradiated samples and 91 irradiated samples to determine revised values for yield strength (YS), ultimate tensile strength (UTS), uniform elongation (UE), and total elongation (TE). The revised values for UE and TE are lower by 5 ± 2% (strain) and 4 ± 2% (strain), respectively, than previously reported values, which included displacements due to machine compliance. Revised values for YS and UTS are consistent with previously published values in that they are within the scatter usually associated with these properties.

  5. Revision of the tensile database for V-Ti and V-Cr-Ti alloys tested at ANL.

    SciTech Connect

    Billone, M. C.

    1998-01-13

    The published database for the tensile properties of unirradiated and irradiated vanadium-based alloys tested at Argonne National Laboratory (ANL) has been reviewed. The alloys tested are in the ranges of V-(0-18)wt.%Ti and V-(4-15)wt.%Cr-(3-15)wt.%Ti. A consistent methodology, based on ASTM terminology and standards, has been used to re-analyze the unpublished load vs. displacement curves for 162 unirradiated samples and 91 irradiated samples to determine revised values for yield strength (YS), ultimate tensile strength (UTS), uniform elongation (UE) and total elongation (TE). The revised data set contains lower values for UE ({minus}5{+-}2% strain) and TE ({minus}4{+-}2% strain) than previously reported. Revised values for YS and UTS are consistent with the previously-published values in that they are within the scatter usually associated with these properties.

  6. Gas tungsten arc welding of vanadium alloys with impurity control

    NASA Astrophysics Data System (ADS)

    Grossbeck, M. L.; King, J. F.; Nagasaka, T.; David, S. A.

    2002-12-01

    Gas tungsten arc welding in vanadium alloys is controlled by interstitial impurities. Techniques have been developed to weld V-4Cr-4Ti in a high-purity argon atmosphere resulting in a DBTT of -20 °C. The atmosphere was controlled by a Zr-Al getter which is activated at high temperature to obtain a clean surface then cooled and allowed to absorb hydrogen and oxygen impurities. Through the use of low-oxygen base metal and high-purity weld filler wire, a DBTT of -145 °C was obtained. Experiments using electron beam welding have shown that grain size also has an important effect on weld ductility. Introduction of nitrogen and yttrium has been used to study their effect on grain size. Using a combination of atmosphere control, alloy purity control, and grain size control, it is anticipated that V-Cr-Ti alloys will be weldable in field conditions.

  7. Effects of oxygen, hydrogen and neutron irradiation on the mechanical properties of several vanadium alloys

    NASA Astrophysics Data System (ADS)

    Chen, Jiming; Qiu, Shaoyu; Yang, Lin; Xu, Zengyu; Deng, Ying; Xu, Ying

    2002-04-01

    Several V-Cr-Ti-Al-Si alloys were studied or reviewed of their mechanical properties after their exposure to oxygen, hydrogen and neutron irradiation environments. The results showed that the oxidation kinetic of V4Cr4Ti alloy exhibited parabolic behavior in a flowing argon gas with low partial pressure oxygen over the temperatures from 450 to 600 °C. Most of the alloys showed ductility losses with the increasing oxygen concentration with an exception of V4Ti3Al. Strong sensitivity to hydrogen embrittlement was found for the alloys with the combination of high oxygen concentration and high mechanical strength. It was found that the effect of hydrogen and neutron irradiation on the uniform deformation capability caused by their hardening are equivalent with that of the strain hardening. Fine grain was recommended for the alloys to improve their properties against hydrogen embrittlement and neutron irradiation induced ductility loss.

  8. Magnetoelastic Properties, of Hitperm-Type Alloys, from Torque Moment

    NASA Astrophysics Data System (ADS)

    Salach, J.; Bie?kowski, A.; Szewczyk, R.

    2008-01-01

    The following paper presents the results of the investigation on the influence of the torque on the magnetic characteristics of the Hitperm-type Fe41.5 Co41.5Cu1Nb3B13 alloy, in as-quenched and nanocrystalline state. The methodology of application of the torque to the ring-shaped core is also described. This methodology gives a possibility of achieving uniform shearing stresses in the core. The results indicate that shearing stress sensitivity of Hitperm-type alloys depends on the annealing and nanocrystallization process. This effect should be considered during the development of magnetoelastic torque sensors.

  9. Surface structure and segregation of bimetallic bcc-type alloys

    NASA Astrophysics Data System (ADS)

    Heinz, K.; Hammer, L.

    1999-11-01

    We report on the surface structure and segregation of bimetallic bcc-type alloys, on which so far there has been comparably little emphasis in the literature - unlike the case for fcc-type material. The focus is both on ordered and on substitutionally disordered alloys: it is shown that for a given slab of the surface, ideal chemical order or disorder, respectively, are rather limiting cases. For chemically ordered samples, surface segregation can lead to both some disorder and new ordered phases. In the case of substitutionally disordered alloys, segregation leads to a layer-dependent compositional profile. Depending on the openness of the surface, as is evident from the investigation of different low-index surfaces, this profile may extend deep into the surface. Correspondingly, the geometrical multilayer relaxation is unusually deeply extended, too, as comparison to the related pure-metal surfaces shows. Clearly, there is a correlation between geometrical relaxation and chemical segregation: though the relaxation of the first few layer spacings can be lifted by, for example, hydrogen adsorption, it is stabilized in deeper layers by the frozen-in segregation profile. On the other hand, surface segregation is modified by adsorbates strongly bonding to one of the constituents.

  10. The effect of cobalt content in U-700 type alloys on degradation of aluminide coatings

    NASA Technical Reports Server (NTRS)

    Zaplatynsky, I.

    1985-01-01

    The influence of cobalt content in U-700 type alloys on the behavior of aluminide coatings is studied in burner rig cyclic oxidation tests at 1100C. It is determined that aluminide coatings on alloys with higher cobalt offer better oxidation protection than the same coatings on alloys containing less cobalt.

  11. Effects of atomic ordering on the Curie temperature of FePd L10 type alloys

    E-print Network

    Laughlin, David E.

    Effects of atomic ordering on the Curie temperature of FePd L10 type alloys Lisha Wanga) Department studied the effects of atomic ordering on the Curie temperature of FePd alloys in the composition region of L10 phase. The Curie temperatures of the bulk Fe­50 at. % Pd, Fe­55 at. % Pd, Fe­60 at. % Pd alloys

  12. Lifshitz Tails for Generalized Alloy Type Random Schrödinger Operators

    E-print Network

    Frédéric Klopp; Shu Nakamura

    2009-03-16

    We study Lifshitz tails for random Schr\\"odinger operators where the random potential is alloy type in the sense that the single site potentials are independent, identically distributed, but they may have various function forms. We suppose the single site potentials are distributed in a finite set of functions, and we show that under suitable symmetry conditions, they have Lifshitz tail at the bottom of the spectrum except for special cases. When the single site potential is symmetric with respect to all the axes, we give a necessary and sufficient condition for the existence of Lifshitz tails. As an application, we show that certain random displacement models have Lifshitz singularity at the bottom of the spectrum, and also complete the study of continuous Anderson type models undertaken in arXiv : 0804.4079

  13. Stability of Febased alloys with structure type C 6 Cr 23 M. Widom and M. Mihalkovic #

    E-print Network

    Widom, Michael

    Stability of Fe­based alloys with structure type C 6 Cr 23 M. Widom and M. MihalkoviŸc # Department when liquid metal alloys solidify without crystalization. In the search for Iron­based bulk glass­forming alloys of the metal­metalloid type (Fe­B­ and Fe­C­based), crystals based on the structural prototype C6

  14. alloys

    NASA Astrophysics Data System (ADS)

    Pan, Z. B.; Liu, J. J.; Wang, R.; Liu, X. Y.; Wang, J.; Sun, N. K.; Si, P. Z.

    2014-06-01

    Structural, magnetic and magnetostrictive properties of Tb0.4Nd0.6(Fe0.8Co0.2) x (1.50 ? x ? 1.90) alloys have been investigated by means of X-ray diffraction (XRD), a vibrating sample magnetometer and a standard strain technique. XRD analysis shows the presence of single Laves phase with a cubic MgCu2-type structure for the high Nd content alloy around the composition of x = 1.80, which tends to be formed by curing at relatively low annealing temperature. The easy direction of magnetization at room temperature is observed toward <111> axis, accompanied by a rhombohedral distortion with a large spontaneous magnetostriction ?111. An optimized effect on the linear anisotropic magnetostriction, 360 ppm at 3 kOe, was observed for the high Nd content Tb0.4Nd0.6(Fe0.8Co0.2)1.80 alloy, which can be attributed to its single Laves phase, the large ?111 (~1,520 ppm) of the MgCu2-type (Tb,Nd)(Fe,Co)2 phase and the good soft magnetic behaviors.

  15. Design and fabrication of a metastable ?-type titanium alloy with ultralow elastic modulus and high strength.

    PubMed

    Guo, Shun; Meng, Qingkun; Zhao, Xinqing; Wei, Qiuming; Xu, Huibin

    2015-01-01

    Titanium and its alloys have become the most attractive implant materials due to their high corrosion resistance, excellent biocompatibility and relatively low elastic modulus. However, the current Ti materials used for implant applications exhibit much higher Young's modulus (50 ~ 120 GPa) than human bone (~30 GPa). This large mismatch in the elastic modulus between implant and human bone can lead to so-called "stress shielding effect" and eventual implant failure. Therefore, the development of ?-type Ti alloys with modulus comparable to that of human bone has become an ever more pressing subject in the area of advanced biomedical materials. In this study, an attempt was made to produce a bone-compatible metastable ?-type Ti alloy. By alloying and thermo-mechanical treatment, a metastable ?-type Ti-33Nb-4Sn (wt. %) alloy with ultralow Young's modulus (36 GPa, versus ~30 GPa for human bone) and high ultimate strength (853 MPa) was fabricated. We believe that this method can be applied to developing advanced metastable ?-type titanium alloys for implant applications. Also, this approach can shed light on design and development of novel ?-type titanium alloys with large elastic limit due to their high strength and low elastic modulus. PMID:26434766

  16. Design and fabrication of a metastable ?-type titanium alloy with ultralow elastic modulus and high strength

    PubMed Central

    Guo, Shun; Meng, Qingkun; Zhao, Xinqing; Wei, Qiuming; Xu, Huibin

    2015-01-01

    Titanium and its alloys have become the most attractive implant materials due to their high corrosion resistance, excellent biocompatibility and relatively low elastic modulus. However, the current Ti materials used for implant applications exhibit much higher Young’s modulus (50?~?120?GPa) than human bone (~30?GPa). This large mismatch in the elastic modulus between implant and human bone can lead to so-called “stress shielding effect” and eventual implant failure. Therefore, the development of ?-type Ti alloys with modulus comparable to that of human bone has become an ever more pressing subject in the area of advanced biomedical materials. In this study, an attempt was made to produce a bone-compatible metastable ?-type Ti alloy. By alloying and thermo-mechanical treatment, a metastable ?-type Ti-33Nb-4Sn (wt. %) alloy with ultralow Young’s modulus (36?GPa, versus ~30?GPa for human bone) and high ultimate strength (853?MPa) was fabricated. We believe that this method can be applied to developing advanced metastable ?-type titanium alloys for implant applications. Also, this approach can shed light on design and development of novel ?-type titanium alloys with large elastic limit due to their high strength and low elastic modulus. PMID:26434766

  17. Design and fabrication of a metastable ?-type titanium alloy with ultralow elastic modulus and high strength

    NASA Astrophysics Data System (ADS)

    Guo, Shun; Meng, Qingkun; Zhao, Xinqing; Wei, Qiuming; Xu, Huibin

    2015-10-01

    Titanium and its alloys have become the most attractive implant materials due to their high corrosion resistance, excellent biocompatibility and relatively low elastic modulus. However, the current Ti materials used for implant applications exhibit much higher Young’s modulus (50?~?120?GPa) than human bone (~30?GPa). This large mismatch in the elastic modulus between implant and human bone can lead to so-called “stress shielding effect” and eventual implant failure. Therefore, the development of ?-type Ti alloys with modulus comparable to that of human bone has become an ever more pressing subject in the area of advanced biomedical materials. In this study, an attempt was made to produce a bone-compatible metastable ?-type Ti alloy. By alloying and thermo-mechanical treatment, a metastable ?-type Ti-33Nb-4Sn (wt. %) alloy with ultralow Young’s modulus (36?GPa, versus ~30?GPa for human bone) and high ultimate strength (853?MPa) was fabricated. We believe that this method can be applied to developing advanced metastable ?-type titanium alloys for implant applications. Also, this approach can shed light on design and development of novel ?-type titanium alloys with large elastic limit due to their high strength and low elastic modulus.

  18. NDE detectability of fatigue type cracks in high strength alloys

    NASA Technical Reports Server (NTRS)

    Christner, B. K.; Rummel, W. D.

    1983-01-01

    Specimens suitable for investigating the reliability of production nondestructive evaluation (NDE) to detect tightly closed fatigue cracks in high strength alloys representative of those materials used in spacecraft engine/booster construction were produced. Inconel 718 was selected as representative of nickel base alloys and Haynes 188 was selected as representative of cobalt base alloys used in this application. Cleaning procedures were developed to insure the reusability of the test specimens and a flaw detection reliability assessment of the fluorescent penetrant inspection method was performed using the test specimens produced to characterize their use for future reliability assessments and to provide additional NDE flaw detection reliability data for high strength alloys. The statistical analysis of the fluorescent penetrant inspection data was performed to determine the detection reliabilities for each inspection at a 90% probability/95% confidence level.

  19. Stability of Fe-based alloys with structure type C6Cr23 M. Widom and M. Mihalkovi~c*

    E-print Network

    Widom, Michael

    Stability of Fe-based alloys with structure type C6Cr23 (Dated: July 28, 2004) Bulk metallic glass forms when liquid metal alloys solidify without * *crystalization. In the search for Iron-based bulk glass-forming alloys of the metal-metalloid type

  20. Stability of Fe-based alloys with structure type C6Cr23 M. Widom and M. Mihalkovic

    E-print Network

    Widom, Michael

    Stability of Fe-based alloys with structure type C6Cr23 M. Widom and M. Mihalkovic Department when liquid metal alloys solidify without crystalization. In the search for Iron-based bulk glass-forming alloys of the metal-metalloid type (Fe-B- and Fe-C-based), crystals based on the structural prototype C6

  1. P and n-type microcrystalline semiconductor alloy material including band gap widening elements, devices utilizing same

    DOEpatents

    Guha, Subhendu (Troy, MI); Ovshinsky, Stanford R. (Bloomfield Hills, MI)

    1988-10-04

    An n-type microcrystalline semiconductor alloy material including a band gap widening element; a method of fabricating p-type microcrystalline semiconductor alloy material including a band gap widening element; and electronic and photovoltaic devices incorporating said n-type and p-type materials.

  2. Spark plasma sintering synthesis of porous nanocrystalline titanium alloys for biomedical applications.

    PubMed

    Nicula, R; Lüthen, F; Stir, M; Nebe, B; Burkel, E

    2007-11-01

    The reason for the extended use of titanium and its alloys as implant biomaterials stems from their lower elastic modulus, their superior biocompatibility and improved corrosion resistance compared to the more conventional stainless steel and cobalt-based alloys [Niinomi, M., Hattori, T., Niwa, S., 2004. Material characteristics and biocompatibility of low rigidity titanium alloys for biomedical applications. In: Jaszemski, M.J., Trantolo, D.J., Lewandrowski, K.U., Hasirci, V., Altobelli, D.E., Wise, D.L. (Eds.), Biomaterials in Orthopedics. Marcel Dekker Inc., New York, pp. 41-62]. Nanostructured titanium-based biomaterials with tailored porosity are important for cell-adhesion, viability, differentiation and growth. Newer technologies like foaming or low-density core processing were recently used for the surface modification of titanium alloy implant bodies to stimulate bone in-growth and improve osseointegration and cell-adhesion, which in turn play a key role in the acceptance of the implants. We here report preliminary results concerning the synthesis of mesoporous titanium alloy bodies by spark plasma sintering. Nanocrystalline cp Ti, Ti-6Al-4V, Ti-Al-V-Cr and Ti-Mn-V-Cr-Al alloy powders were prepared by high-energy wet-milling and sintered to either full-density (cp Ti, Ti-Al-V) or uniform porous (Ti-Al-V-Cr, Ti-Mn-V-Cr-Al) bulk specimens by field-assisted spark plasma sintering (FAST/SPS). Cellular interactions with the porous titanium alloy surfaces were tested with osteoblast-like human MG-63 cells. Cell morphology was investigated by scanning electron microscopy (SEM). The SEM analysis results were correlated with the alloy chemistry and the topographic features of the surface, namely porosity and roughness. PMID:17869173

  3. Lifshitz tails for alloy type models in a constant magnetic field

    E-print Network

    Frédéric Klopp

    2010-08-25

    In this note, we study Lifshitz tails for a 2D Landau Hamiltonian perturbed by a random alloy-type potential constructed with single site potentials decaying at least at a Gaussian speed. We prove that, if the Landau level stays preserved as a band edge for the perturbed Hamiltonian, at the Landau levels, the integrated density of states has a Lifshitz behavior of the type $e^{-\\log^2|E-2bq|}$.

  4. Stability of Fe-based alloys with structure type C6Cr23 Department of Physics, Carnegie Mellon University, Pittsburgh, Pennsylvania 15213

    E-print Network

    Widom, Michael

    Stability of Fe-based alloys with structure type C6Cr23 M. Widoma) Department of Physics, Carnegie metal alloys solidify without crystallization. In the search for iron-based bulk glass-forming alloys alloys are used in transformer cores, where their low magnetic coercivity reduces en- ergy loss. Popular

  5. Journal of Statistical Physics, Vol. 38, Nos. 1/2, 1985 Phase Diagram of Cu-Au-Type Alloys ~

    E-print Network

    Lebowitz, Joel

    Journal of Statistical Physics, Vol. 38, Nos. 1/2, 1985 Phase Diagram of Cu-Au-Type Alloys ~ Joel L phase diagram of an binary alloy on a face centered cubic lattice. In Ising spin language the nearest entropy is nonvanishing at the four "super-degenerate" points h = · or · We investigate the finite

  6. Effect of Off-Stoichiometry on the Thermoelectric Properties of Heusler-Type Fe2VAl Sintered Alloys

    NASA Astrophysics Data System (ADS)

    Mikami, M.; Inukai, M.; Miyazaki, H.; Nishino, Y.

    2015-08-01

    Heusler-type Fe2V1-x Al1+x sintered alloys with micrometer-sized grains were fabricated by the powder metallurgical process using mechanical alloying and pulse-current sintering. Both positive (˜90 ?V/K) and negative (˜-140 ?V/K) Seebeck coefficients were obtained for the composition ranges of x > 0 and x < 0, respectively, resulting from a Fermi level shift caused by the change in the valence electron concentration. The electrical resistivity was reduced by the carrier doping effect, especially at lower temperatures, resulting in an increased thermoelectric power factor of 2.8 mW/m-K2 for the p-type alloy with x = 0.06 and 5.0 mW/m-K2 for the n-type alloy with x = -0.06. In addition, the lattice thermal conductivity decreased with |x| because of phonon scattering at crystal lattice defects induced by the off-stoichiometry. Consequently, the thermoelectric figure of merit, ZT, was enhanced and reached 0.07 for p-type alloys with 0.06 < x < 0.15 and 0.18 for n-type alloys with -0.15 < x < -0.10 around 500 K. The ZT value was especially enhanced at higher temperatures by the off-stoichiometric composition control, which could extend the range of heat source temperatures for thermoelectric power generation applications using this alloy.

  7. Mechanical properties of L1{sub 2} type Zn{sub 3}Ti-based alloy

    SciTech Connect

    Hosoda, Hideki; Hanada, Shuji

    1999-07-01

    An alloy composed of L1{sub 2}-type Zn{sub 3}Ti was investigated in terms of phase stability and mechanical properties. Zn and Ti powders were mixed at a composition of Zn-25mol%Ti using a ball mill in Ar, and an ingot was made by melting the powders. Optical microscopy, X-ray diffraction analysis and thermogravimetry--differential thermal analysis were carried out. Mechanical properties were investigated by Vickers hardness tests at room temperature (RT) and compression tests from RT to 703K in Ar. It is found that (1) the alloy is mainly composed of L1{sub 2}Zn{sub 3}Ti, (2) the alloy has weak positive temperature dependence of strength, and (3) normalized strength by melting point is comparable to that of L1{sub 2}Al{sub 3}Ti-Cr alloys. L1{sub 2}Zn{sub 3}Ti has HV178 and is brittle at RT. Reaction temperatures of Zn-rich portion of the Zn-Ti phase diagram were also reinvestigated and a peritectic-reaction temperature between Zn{sub 3}Ti and liquid + Zn{sub 2}Ti is determined to be at 880K.

  8. Site preference of Mg acceptors and improvement of p-type doping efficiency in nitride alloys

    NASA Astrophysics Data System (ADS)

    Park, Ji-Sang; Chang, K. J.

    2013-06-01

    We perform first-principles density functional calculations to investigate the effect of Al and In on the formation energy and acceptor level of Mg in group-III nitride alloys. Our calculations reveal a tendency for the Mg dopants to prefer to occupy the lattice sites surrounded with Al atoms, whereas hole carriers are generated in In- or Ga-rich sites. The separation of the Mg dopants and hole carriers is energetically more favourable than a random distribution of dopants, being attributed to the local bonding effect of weak In and strong Al potentials in alloys. As a consequence, the Mg acceptor level, which represents the activation energy of Mg, tends to decrease with increasing numbers of Al next-nearest neighbours, whereas it increases as the number of In next-nearest neighbours increases. Based on the results, we suggest that the incorporation of higher Al and lower In compositions will improve the p-type doping efficiency in quaternary alloys, in comparison with GaN or AlGaN ternary alloys with similar band gaps.

  9. Elastic softening of ?-type Ti-Nb alloys by indium (In) additions.

    PubMed

    Calin, Mariana; Helth, Arne; Gutierrez Moreno, Julio J; Bönisch, Matthias; Brackmann, Varvara; Giebeler, Lars; Gemming, Thomas; Lekka, Christina E; Gebert, Annett; Schnettler, Reinhard; Eckert, Jürgen

    2014-11-01

    Recent developments showed that ?-type Ti-Nb alloys are good candidates for hard tissue replacement and repair. However, their elastic moduli are still to be further reduced to match Young?s modulus values of human bone, in order to avoid stress shielding. In the present study, the effect of indium (In) additions on the structural characteristics and elastic modulus of Ti-40 Nb was investigated by experimental and theoretical (ab initio) methods. Several ?-type (Ti-40 Nb)-xIn alloys (with x ? 5.2 wt%) were produced by cold-crucible casting and subsequent heat treatments (solid solutioning in the ?-field followed by water quenching). All studied alloys completely retain the ?-phase in the quenched condition. Room temperature mechanical tests revealed ultimate compressive strengths exceeding 770 MPa, large plastic strains (>20%) and a remarkable strain hardening. The addition of up to 5.2 wt% indium leads to a noticeable decrease of the elastic modulus from 69 GPa to 49 GPa, which is closer to that of cortical bone (<30 GPa). Young's modulus is closely related to the bcc lattice stability and bonding characteristics. The presence of In atoms softens the parent bcc crystal lattice, as reflected by a lower elastic modulus and reduced yield strength. Ab initio and XRD data agree that upon In substitution the bcc unit cell volume increases almost linearly. The bonding characteristics of In were studied in detail, focusing on the energies that appeared from the EDOSs significant for possible hybridizations. It came out that minor In additions introduce low energy states with s character that present antibonding features with the Ti first neighboring atoms as well as with the Ti-Nb second neighboring atoms thus weakening the chemical bonds and leading to elastic softening. These results could be of use in the design of low rigidity ?-type Ti-alloys with non-toxic additions, suitable for orthopedic applications. PMID:25128870

  10. Structure, Magnetic, and Electrical Properties of Heusler-Type Fe3- x Co x Si Ferromagnetic Alloys

    NASA Astrophysics Data System (ADS)

    Raja, M. Manivel; Kamat, S. V.

    2015-10-01

    The effect of substitution of Co for Fe on structure, magnetic, and electrical resistivity of Heusler-type Fe3- x Co x Si (0 ? x ? 1) alloys was investigated using X-ray powder diffraction, 57Fe Mössbauer spectroscopy, magnetic, and electrical transport measurements. The results revealed that these alloys consist of ordered DO3 phase and some L21 phase up to x ? 0.5. However, for x > 0.5, the alloys consisted of L21 ordered phase and B2 disordered phase. The magnetization value was close to that predicted from Slater-Pauling rule for x ? 0.5 alloys. The Curie temperature increased from 832 K (559 °C) for x = 0 (Fe3Si) alloy to 1016 K (743 °C) for x = 1 (Fe2CoSi) alloy. Electrical transport studies revealed the presence of half-metallic behavior at low temperatures in x ? 0.5 alloys. No half-metallic behavior was observed for x = 0 and 0.25 alloys; however, a high resistivity with ferromagnetism was observed in these alloys, which is desirable for ferromagnetic metal/semiconductor spintronic devices.

  11. Structure fragmentation in Fe-based alloys by means of cyclic martensitic transformations of different types

    NASA Astrophysics Data System (ADS)

    Bondar, Volodimir I.; Danilchenko, Vitalij Ie; Dzevin, Ievgenij M.

    2014-02-01

    The effect of martensite transformations of different types on the misorientation of austenite crystalline lattice, which characterizes the degree of structure fragmentation, was investigated for Fe-Ni and Fe-Mn alloys. As a result of multiple face-centered cubic (f.c.c.)-body-centered cubic (b.c.c.)-f.c.c. transformations, an austenite single-crystalline specimen is transformed in a polycrystalline one due to progressive fragmentation. It was shown that the degree of fragmentation depends on the magnitude of volume change and the density of dislocations generated on martensitic transformations.

  12. Effect of the mode of plastic deformation on the formation of the alloy-type texture

    SciTech Connect

    Dobrzanski, F.; Bochniak, W.

    1995-06-15

    The aim of this work was to explore the role of heterogeneous deformation in the formation of the alloy-type texture. Recent works on the role of the deformation mode in evolution of the deformation texture seem to shed new light on the problem of texture formation. In particular it has been shown, that the texture typical for pure fcc metals (copper type texture), may be easily converted into the B-component of the alloy type texture (brass texture) due to shear banding induced during cross-rolling. It was proved that deformation in shear bands is a simple transgranular shear (micro-shearband) which makes the polycrystalline metal behave like a single crystal oriented for the single system slip. In view of these results, it seems necessary to re-examine the problem of the formation of the brass type texture during monotonic rolling. In particular, there is no experimental information about the spatial orientation of shear bands in the test piece of brass, except that they occurs on average on lateral face of sample, at 35{degree} with respect to the rolling direction. This does not suffice yet to conclude whether the position of shear in brass is the same as in copper. It may as well be expected, that if the deformation in shear bands in brass is not a plane strain deformation with respect to the sample reference system or, in other words, the sample transverse direction does not lie in the plane of shear, the formation of shear bands may systematically lead to splitting of the metal type texture (resulting from homogeneous deformation) according to the geometry of shear bands. The problem of the spatial orientation of shear bands in monotonically rolled brass and of the evolution of the texture pattern is discussed in this work.

  13. Annihilation momentum density of positrons trapped at vacancy-type defects in metals and alloys

    SciTech Connect

    Bansil, A.; Prasad, R.; Benedek, R.

    1988-01-01

    Positron annihilation, especially the angular correlation of annihilation radiation, is a powerful tool for investigating the electronic spectra of ordered as well as defected materials. The tendency of positrons to trap at vacancy-type defects should enable this technique to study the local environment of such defects. However, we need to develop a theoretical basis for calculating the two-photon annihilation momentum density rho/sub 2gamma/(p-vector). We have recently formulated and implemented a theory of rho/sub 2gamma/(p-vector) from vacancy-type defects in metals and alloys. This article gives an outline of our approach together with a few of our results. Section 2 summarizes the basic equations for evaluating rho/sub 2gamma/(p-vector). Our Green's function-based approach is nonperturbative and employs a realistic (one-particle) muffin-tin Hamiltonian for treating electrons and positrons. Section 3 presents and discusses rho/sub 2gamma/(p-vector) results for a mono-vacancy in Cu. We have neglected the effects of electron-positron correlations and of lattice distortion around the vacancy. Section 4 comments briefly on the question of treating defects such as divacancies and metal-impurity complexes in metals and alloys. Finally, in Section 5, we remark on the form of rho/sub 2gamma/(p-vector) for a mono-vacancy in jellium. 2 figs.

  14. Elasto-Plasticity Behavior of Type 5000 and 6000 Aluminum Alloy Sheets and Its Constitutive Modeling

    SciTech Connect

    Tamura, Shohei; Sumikawa, Satoshi; Hamasaki, Hiroshi; Yoshida, Fusahito; Uemori, Takeshi

    2010-06-15

    To examine the deformation characteristic of type 5000 and 6000 aluminum alloy sheets, uniaxial tension, biaxial stretching and in-plane cyclic tension-compression experiments were performed, and from these, r-values (r{sub 0}, r{sub 45} and r{sub 90}), yield loci and cyclic stress-strain responses were obtained. For the accurate description of anisotropies of the materials, high-ordered anisotropic yield functions, such as Gotoh's biquadratic yield function and Barlat's Yld2000-2d, are necessary. Furthermore, for the simulation of cyclic behavior, an advanced kinematic hardening model, such as Yoshida-Uemori model (Y-U model), should be employed. The effect of the selection of material models on the accuracy of the springback prediction was discussed by performing hat bending FE simulation using several yield functions and two types of hardening laws (the isotropic hardening model and Y-U model).

  15. Microstructure and mechanical properties of thermoelectric nanostructured n-type silicon-germanium alloys synthesized employing spark plasma sintering

    SciTech Connect

    Bathula, Sivaiah; Gahtori, Bhasker; Tripathy, S. K.; Tyagi, Kriti; Srivastava, A. K.; Dhar, Ajay; Jayasimhadri, M.

    2014-08-11

    Owing to their high thermoelectric (TE) figure-of-merit, nanostructured Si{sub 80}Ge{sub 20} alloys are evolving as a potential replacement for their bulk counterparts in designing efficient radio-isotope TE generators. However, as the mechanical properties of these alloys are equally important in order to avoid in-service catastrophic failure of their TE modules, we report the strength, hardness, fracture toughness, and thermal shock resistance of nanostructured n-type Si{sub 80}Ge{sub 20} alloys synthesized employing spark plasma sintering of mechanically alloyed nanopowders of its constituent elements. These mechanical properties show a significant enhancement, which has been correlated with the microstructural features at nano-scale, delineated by transmission electron microscopy.

  16. Effects of the types of overlap on the mechanical properties of FSSW welded AZ series magnesium alloy joints

    NASA Astrophysics Data System (ADS)

    Wang, Dan; Shen, Jun; Wang, Lin-Zhi

    2012-03-01

    The effects of the types of overlap on the mechanical properties of the friction stir spot welding (FSSW) welded AZ series magnesium alloy joints were investigated by microstructural observations, microhardness tests, and tensile tests. The results show that the microstructure of the stir zone adjacent to the periphery of the rotating pin is mainly composed of the upper sheet. The average distance D between the longitudinal segment of the curved interface and the keyhole periphery, the tensile shear force, and the microhardness of the stir zone of the FSSW welded AZ61 alloy joint are the highest in all samples. During FSSW of AZ31 and AZ61 dissimilar magnesium alloys, the irregular deformation of the longitudinal segment of the curved interface appears, while the microhardness of the stir zone is higher when AZ61 alloy is the upper sheet. Moreover, the microhardness of the stir zone increases initially and then decreases sharply in the longitudinal test position.

  17. Alternatives to high noble dental casting gold alloys type 3. An in vitro in vivo study.

    PubMed

    Bessing, C

    1988-01-01

    For economic reasons a large number of cheaper alternatives to the high noble dental casting gold alloys have been introduced on the market. The main problem with these alternative alloys is their chemical stability. This is a most important property as degradation of an alloy may release substances which can be harmful to the wearer. Thus, the corrosion behavior of four dissimilar alternative dental casting alloys together with a high-gold reference alloy was evaluated in the as-cast, hardened, and annealed conditions by means of potentiodynamic polarization analysis, partly supplemented by electron spectroscopy for chemical analysis. In order to facilitate interpretation of the results of the corrosion study, the composition and metallographic structure of specimens in the specimens in the dissimilar conditions had to be determined. The methods used were light microscopy, electron probe microanalysis, and X-ray diffractometry. Biocompatibility, which is related to the release of metal ions, was evaluated by subcutaneous implantation of specimens from the five alloys in guinea-pigs. Thus, the in vivo toxicity of the different alloys could be assessed. The chemical stability of an alloy also determines its tarnish resistance and as tarnish apart from creating esthetic problems, also may result in changes in the wetting characteristics of the alloy surface the in vivo tarnish of as-cast and annealed specimens inserted into complete mandibular dentures was estimated after up to 16 weeks. Castability, an important factor in an alloy's clinical performance, was measured as the marginal sharpness of cast simulated crowns from the five alloys. Finally, the clinical performance of crowns and bridges made from one low-gold and one silver-palladium alloy as experimental materials together with a high-gold alloy as a reference material was evaluated using specific periodontal parameters, a tarnish index, and CDA's guidelines for the assessment of clinical quality. The findings may be summarized as follows: The metallographic evaluation for the low-gold alloys Midas and Rajah indicated that these alloys may contain more than one phase. The two silver-palladium alloys Albacast and Alba V were heterogeneous in the three conditions studied. In most cases, the pre-treatment of the alloys had a decisive influence on their proneness to corrosion. The castability of the silver-palladium alloys was inferior to that of the gold-based alloys. The biocompatibility as revealed by subcutaneous implantation showed that one of the silver-palladium alloys (Albacast) produced the least tissue response, while the other one (Alba V) exhibided the worst tissue response.(ABSTRACT TRUNCATED AT 400 WORDS) PMID:3293245

  18. A method for interface shape control during Bridgman type crystal growth of HgCdTe alloys

    NASA Technical Reports Server (NTRS)

    Szofran, F. R.; Lehoczky, S. L.

    1984-01-01

    A method is described for interface shape control of Hg(1-x)Cd(x)Te alloys during Bridgman-type crystal growth. The authors have used this method for several years to obtain the flat or convex interface shapes required for simultaneously reducing radial compositional variations and crystal defects. The method turns to advantage the thick-walled, fused-silica ampules required for growing these alloys. A proper combination of furnace geometry (two isothermal zones separated by a thin barrier), upper- and lower-zone temperatures, and growth rate is required. Examples of results are reported.

  19. Collagen type-I leads to in vivo matrix mineralization and secondary stabilization of Mg-Zr-Ca alloy implants.

    PubMed

    Mushahary, Dolly; Wen, Cuie; Kumar, Jerald Mahesh; Lin, Jixing; Harishankar, Nemani; Hodgson, Peter; Pande, Gopal; Li, Yuncang

    2014-10-01

    Biodegradable magnesium-zirconia-calcium (Mg-Zr-Ca) alloy implants were coated with Collagen type-I (Coll-I) and assessed for their rate and efficacy of bone mineralization and implant stabilization. The phases, microstructure and mechanical properties of these alloys were analyzed using X-ray diffraction (XRD), optical microscopy and compression test, respectively, and the corrosion behavior was established by their hydrogen production rate in simulated body fluid (SBF). Coll-I extracted from rat tail, and characterized using fourier transform infrared (FT-IR) spectroscopy, was used for dip-coating the Mg-based alloys. The coated alloys were implanted into the femur bones of male New Zealand white rabbits. In vivo bone formation around the implants was quantified by measuring the bone mineral content/density (BMC/BMD) using dual-energy X-ray absorptiometry (DXA). Osseointegration of the implant and new bone mineralization was visualized by histological and immunohistochemical analysis. Upon surface coating with Coll-I, these alloys demonstrated high surface energy showing enhanced performance as an implant material that is suitable for rapid and efficient new bone tissue induction with optimal mineral content and cellular properties. The results demonstrate that Coll-I coated Mg-Zr-Ca alloys have a tendency to form superior trabecular bone structure with better osteoinduction around the implants and higher implant secondary stabilization, through the phenomenon of contact osteogenesis, compared to the control and uncoated ones in shorter periods of implantation. Hence, Coll-I surface coating of Mg-Zr-Ca alloys is a promising method for expediting new bone formation in vivo and enhancing osseointegration in load bearing implant applications. PMID:25179112

  20. Valence Band Structure of Highly Efficient p-type Thermoelectric PbTe-PbS Alloys

    SciTech Connect

    Jaworski, C. M.; Nielsen, Mechele; Wang, Hsin; Girard, Steven N.; Cai, Wei; Porter, Wallace D; Kanatzidis, Mercouri G.; Heremans, J. P.

    2013-01-01

    New experimental evidence is given relevant to the temperature-dependence of valence band structure of PbTe and PbTe1-xSx alloys (0.04 x 0.12), and its effect on the thermoelectric figure of merit zT. The x = 0.08 sample has zT ~ 1.55 at 773K. The magnetic field dependence of the high-temperature Hall resistivity of heavily p-type (> 1019 cm-3) Na-doped PbTe1-xSx reveals the presence of high-mobility electrons. This put in question prior analyses of the Hall coefficient and the conclusion that PbTe would be an indirect gap semiconductor at temperatures where its zT is optimal. Possible origins for these electrons are discussed: they can be induced by photoconductivity, or by the topology of the Fermi surface when the L and -bands merge. Negative values for the low-temperature thermopower are also observed. Our data show that PbTe continues to be a direct gap semiconductor at temperatures where the zT and S2 of p-type PbTe are optimal e.g. 700-900K. The previously suggested temperature induced rapid rise in energy of the heavy hole LVB relative to the light hole UVB is not supported by the experimental data.

  1. Synthesis of Zr-based perovskite-type alloy phosphors by polymerized complex method

    NASA Astrophysics Data System (ADS)

    Komagata, Hiroki; Kato, Riku; Kato, Ariyuki

    2014-02-01

    To demonstrate the fabrication of inorganic electroluminescent (EL) devices using perovskite-type oxide phosphors by electrophoretic deposition (EPD), AZrO3:RE (A = Ca, Sr, Ba; RE = Eu, Tb) were synthesized by the polymerized complex method. AZrO3:Eu showed orange or red emissions and AZrO3:Tb showed blue-green or green emissions depending on their crystal structures. The emission intensity was found to be enhanced by introducing strains to the host matrices by Mg codoping or alloying. Inorganic EL devices prepared by EPD using BaZrO3:Eu and SrZrO3:Eu as the phosphor layers showed orange and blue emissions that were observable under room light, respectively, which is the first observation of EL emission from the devices prepared by EPD to the best of our knowledge. The combination of perovskite-type oxide phosphors and EPD was found to be a promising way to fabricate inorganic EL devices.

  2. Preferential orientation and thermoelectric properties of n-type Bi2Te2.85Se0.15 alloys by mechanical alloying and equal channel angular extrusion

    NASA Astrophysics Data System (ADS)

    Fan, X. A.; Yang, J. Y.; Zhu, W.; Bao, S. Q.; Duan, X. K.; Xiao, C. J.; Li, K.

    2007-09-01

    Starting from elemental bismuth, tellurium and selenium powders, n-type Bi2Te2.85Se0.15 solid solution with a fine microstructure was prepared by mechanical alloying and equal channel angular extrusion (ECAE) in the present work. The effect of extrusion temperature on the microstructure and thermoelectric properties of the as-ECAEed samples was investigated. A preferentially oriented microstructure with the basal planes (0 0 l) in the parallel direction to extrusion was formed, and the orientation factors F of the (0 0 l) planes of the 703 K and 753 K ECAEed Bi2Te2.85Se0.15 alloys were 0.26 and 0.28, respectively. The electrical resistivity and the Seebeck coefficient decreased, and the thermal conductivity increased with increasing extrusion temperature. The electrical and thermal transmission performances were strongly affected by the preferentially oriented microstructure and the preferential orientation improved the thermoelectric properties of the ECAEed Bi2Te2.85Se0.15 alloys in the parallel direction to extrusion. The maximum dimensionless figure of merit was obtained when extruded at 753 K at a testing temperature of 343 K, ZT = 0.66.

  3. Ultrasonic detection of laminar-type defects in iridium alloy blanks

    SciTech Connect

    Cook, K.V.; Cunningham, R.A. Jr.; Simpson, W.A. Jr.; McClung, R.W.

    1986-07-01

    Encapsulated isotopic heat sources for use in generating electrical power for space applications require flight-quality hardware material. Iridium is the chosen material for such applications, and Oak Ridge National Laboratory has been the prime supplier of iridium alloy forming blanks 52 mm in diameter by 0.66 mm thick (1.0 by 0.026 in.). Prior to the work reported here, these blanks were ultrasonically examined by using 0.9-mm-diam (0.035-in.) simulated flaw standards. However, as a result of this effort, the sensitivity of our ultrasonic pulse-echo test system has been increased. The improved ultrasonic test system permits blank inspection at the 0.5-mm-diam (0.020-in.) simulated flaw detection level. This test system was successfully demonstrated on the initial blanks provided via an improved processing route (consumable arc-melting, extruding, and rolling). The equipment modification and/or selection and the specific focused search unit immersion technique developed to provide this capability are described. The improved flaw detection capability also provides data maps of a common type of defect in iridium (delaminations).

  4. Relationship between Magnetocrystalline Anisotropy and Orbital Magnetic Moment in L10-Type Ordered and Disordered Alloys

    NASA Astrophysics Data System (ADS)

    Kota, Yohei; Sakuma, Akimasa

    2012-08-01

    The magnetocrystalline anisotropy energy and orbital magnetic moment in L10-type transition metal alloys such as FePt, FePd, FeNi, CoPt, CoPd, and MnAl are evaluated while continuously varying the degree of order. The electronic structure with spin--orbit interaction is calculated by employing the tight-binding linear muffin-tin orbital method based on the local spin-density approximation. To control the degree of order, we consider a substitutional disorder and then adopt the coherent potential approximation. The magnetocrystalline anisotropy energy ? E is roughly proportional to the power of the long-range order parameter S, i.e., ? E \\propto Sn (n ˜ 1.6{--}2.4). We also discuss the relationship between the magnetocrystalline anisotropy energy and the orbital magnetic moment. In the same compositional system with different degrees of order, the difference between the orbital magnetic moment in the magnetic easy axis and that in the hard one is proportional to ? E. However, the coefficient corresponding to the effective spin--orbit coupling is inconsistent with the intrinsic one in some cases.

  5. Dot arrays of L1{sub 1} type Co-Pt ordered alloy perpendicular films

    SciTech Connect

    Shimatsu, T.; Mitsuzuka, K.; Aoi, H.; Sato, H.; Kataoka, H.; Okamoto, S.; Kitakami, O.

    2009-04-01

    Magnetic properties of dot arrays of L1{sub 1} type Co-Pt ordered alloy perpendicular films were studied. L1{sub 1}-Co-Pt films with a large uniaxial magnetic anisotropy K{sub u} of the order of 10{sup 7} erg/cm{sup 3} were fabricated at a substrate temperature of 360 deg. C using ultrahigh vacuum sputter film deposition. Dot patterns with dot diameters of 70-200 nm were made using high resolution e-beam lithography and reactive ion etching (RIE). The values of K{sub u} were measured by the GST method using the Anomalous Hall Effect; we observed the averaged signals of 6000 dots. The values of K{sub u} for dot arrays of 10-nm-thick L1{sub 1}-Co{sub 50}Pt{sub 50} films deposited on MgO(111) substrates (single crystal films) and glass disks (polycrystalline films) were nearly the same as those of the original films independent of D, indicating no significant etching damage by the RIE process. Magnetic force microscopy images revealed that all dots were single domains in the present D region. The coercivity H{sub c} of the dot arrays was 25.0 kOe [MgO(111) substrate, D=70 nm] and 14.3 kOe (glass disks, D=80 nm). The switching field distribution {sigma}/H{sub c} was relatively small, {sigma}/H{sub c}=0.15, even for dot arrays fabricated on glass disks, indicating the homogeneous formation of a L1{sub 1} type ordered structure in the Co{sub 50}Pt{sub 50} layers.

  6. p-Type Bismuth Telluride-Based Composite Thermoelectric Materials Produced by Mechanical Alloying and Hot Extrusion

    NASA Astrophysics Data System (ADS)

    Keshavarz, M. K.; Vasilevskiy, D.; Masut, R. A.; Turenne, S.

    2013-07-01

    We produced six different composites of p-type bismuth antimony telluride alloys and studied their structure and thermoelectric properties. The components of the composites were obtained in powder form by mechanical alloying. Mixed powders of two different compositions were consolidated by hot extrusion to obtain each bulk composite. The minimum grain size of bulk composites as revealed by scanning electron microscopy shows a 50% reduction compared with the conventional (Bi0.2Sb0.8)2Te3. X-ray diffraction (XRD) analysis only shows peak broadening with no clear indication of separate phases, and indicates a systematic decrease of crystallite size in the composite materials. Scattering mechanisms of charge carriers were evaluated by Hall-effect measurements. The thermoelectric properties were investigated via the Harman method from 300 K up to 460 K. The composites show no significant degradation of the power factor and high peak ZT values ranging from 0.86 to 1.04. The thermal conductivity of the composites slightly increases with respect to the conventional alloy. This unexpected behavior can be attributed to two factors: (1) the composites do not yet contain a significant number of grains whose sizes are sufficiently small to increase phonon scattering, and (2) each of the combined components of the composites corresponds to a phase with thermal conductivity higher than the minimum value corresponding to the (Bi0.2Sb0.8)2Te3 alloy.

  7. Method of fabricating n-type and p-type microcrystalline semiconductor alloy material including band gap widening elements

    DOEpatents

    Guha, Subhendu (Troy, MI); Ovshinsky, Stanford R. (Bloomfield Hills, MI)

    1990-02-02

    A method of fabricating doped microcrystalline semiconductor alloy material which includes a band gap widening element through a glow discharge deposition process by subjecting a precursor mixture which includes a diluent gas to an a.c. glow discharge in the absence of a magnetic field of sufficient strength to induce electron cyclotron resonance.

  8. Surface effect on the magnetism of a MnPt3-type ordered surface alloy on Pt(001) * S. C. Hong,1

    E-print Network

    Oh, Se-Jung

    Surface effect on the magnetism of a MnPt3-type ordered surface alloy on Pt(001) W. Kim,1, * S. C-749, Republic of Korea 3Division of General Education, Chodang University, Muan 524-800, Republic of Korea 4) We grow a MnPt3-type trilayer ordered surface alloy on Pt(001), c 2 2 Mn-Pt/1ML Pt/c 2 2 Mn- Pt/Pt

  9. The role of nanoscale defect features in enhancing the thermoelectric performance of p-type nanostructured SiGe alloys

    NASA Astrophysics Data System (ADS)

    Bathula, Sivaiah; Jayasimhadri, M.; Gahtori, Bhasker; Singh, Niraj Kumar; Tyagi, Kriti; Srivastava, A. K.; Dhar, Ajay

    2015-07-01

    Despite SiGe being one of the most widely studied thermoelectric materials owing to its application in radioisotope thermoelectric generators (RTG), the thermoelectric figure-of merit (ZT) of p-type SiGe is still quite low, resulting in poor device efficiencies. In the present study, we report a substantial enhancement in ZT ~ 1.2 at 900 °C for p-type nanostructured Si80Ge20 alloys by creating several types of defect features within the Si80Ge20 nanostructured matrix in a spectrum of nano to meso-scale dimensions during its nanostructuring, by employing mechanical alloying followed by spark plasma sintering. This enhancement in ZT, which is ~25% over the existing state-of-the-art value for a p-type nanostructured Si80Ge20 alloy, is primarily due to its ultralow thermal conductivity of ~2.04 W m-1 K-1 at 900 °C, resulting from the scattering of low-to-high wavelength heat-carrying phonons by different types of defect features in a range of nano to meso-scale dimensions in the Si80Ge20 nanostructured matrix. These include point defects, dislocations, isolated amorphous regions, nano-scale grain boundaries and more importantly, the nano to meso-scale residual porosity distributed throughout the Si80Ge20 matrix. These nanoscale multi-dimensional defect features have been characterized by employing scanning and transmission electron microscopy and correlated with the electrical and thermal transport properties, based on which the enhancement of ZT has been discussed.Despite SiGe being one of the most widely studied thermoelectric materials owing to its application in radioisotope thermoelectric generators (RTG), the thermoelectric figure-of merit (ZT) of p-type SiGe is still quite low, resulting in poor device efficiencies. In the present study, we report a substantial enhancement in ZT ~ 1.2 at 900 °C for p-type nanostructured Si80Ge20 alloys by creating several types of defect features within the Si80Ge20 nanostructured matrix in a spectrum of nano to meso-scale dimensions during its nanostructuring, by employing mechanical alloying followed by spark plasma sintering. This enhancement in ZT, which is ~25% over the existing state-of-the-art value for a p-type nanostructured Si80Ge20 alloy, is primarily due to its ultralow thermal conductivity of ~2.04 W m-1 K-1 at 900 °C, resulting from the scattering of low-to-high wavelength heat-carrying phonons by different types of defect features in a range of nano to meso-scale dimensions in the Si80Ge20 nanostructured matrix. These include point defects, dislocations, isolated amorphous regions, nano-scale grain boundaries and more importantly, the nano to meso-scale residual porosity distributed throughout the Si80Ge20 matrix. These nanoscale multi-dimensional defect features have been characterized by employing scanning and transmission electron microscopy and correlated with the electrical and thermal transport properties, based on which the enhancement of ZT has been discussed. Electronic supplementary information (ESI) available. See DOI: 10.1039/c5nr01786f

  10. The role of nanoscale defect features in enhancing the thermoelectric performance of p-type nanostructured SiGe alloys.

    PubMed

    Bathula, Sivaiah; Jayasimhadri, M; Gahtori, Bhasker; Singh, Niraj Kumar; Tyagi, Kriti; Srivastava, A K; Dhar, Ajay

    2015-08-01

    Despite SiGe being one of the most widely studied thermoelectric materials owing to its application in radioisotope thermoelectric generators (RTG), the thermoelectric figure-of merit (ZT) of p-type SiGe is still quite low, resulting in poor device efficiencies. In the present study, we report a substantial enhancement in ZT? 1.2 at 900 °C for p-type nanostructured Si80Ge20 alloys by creating several types of defect features within the Si80Ge20 nanostructured matrix in a spectrum of nano to meso-scale dimensions during its nanostructuring, by employing mechanical alloying followed by spark plasma sintering. This enhancement in ZT, which is ?25% over the existing state-of-the-art value for a p-type nanostructured Si80Ge20 alloy, is primarily due to its ultralow thermal conductivity of ?2.04 W m(-1) K(-1) at 900 °C, resulting from the scattering of low-to-high wavelength heat-carrying phonons by different types of defect features in a range of nano to meso-scale dimensions in the Si80Ge20 nanostructured matrix. These include point defects, dislocations, isolated amorphous regions, nano-scale grain boundaries and more importantly, the nano to meso-scale residual porosity distributed throughout the Si80Ge20 matrix. These nanoscale multi-dimensional defect features have been characterized by employing scanning and transmission electron microscopy and correlated with the electrical and thermal transport properties, based on which the enhancement of ZT has been discussed. PMID:26138852

  11. Antiferromagnetic half-metals, gapless half-metals, and spin gapless semiconductors: The D0{sub 3}-type Heusler alloys

    SciTech Connect

    Gao, G. Y. Yao, Kai-Lun

    2013-12-02

    High-spin-polarization materials are desired for the realization of high-performance spintronic devices. We combine recent experimental and theoretical findings to theoretically design several high-spin-polarization materials in binary D0{sub 3}-type Heusler alloys: gapless (zero-gap) half-metallic ferrimagnets of V{sub 3}Si and V{sub 3}Ge, half-metallic antiferromagnets of Mn{sub 3}Al and Mn{sub 3}Ga, half-metallic ferrimagnets of Mn{sub 3}Si and Mn{sub 3}Ge, and a spin gapless semiconductor of Cr{sub 3}Al. The high spin polarization, zero net magnetic moment, zero energy gap, and slight disorder compared to the ternary and quaternary Heusler alloys make these binary materials promising candidates for spintronic applications. All results are obtained by the electronic structure calculations from first-principles.

  12. Age Hardening Kinetics in 7xxx Type (Al-Mg-Zn) Alloys

    SciTech Connect

    Vevecka-Priftaj, A.; Lamani, E.; Fjerdingen, J.; Langsrud, Y.; Gjoennes, J.; Hansen, V.

    2007-04-23

    Age hardening in industrial 7xxx alloys at the temperature 100 deg. and 150 deg. C up to 144 hrs, after solid solution treatments at 450 deg. and 550 deg. C, has been followed by measurements of Vickers hardness, scanning and transmission electron microscopy. The influence of silicon on phase and kinetic of age hardening zones and precipitates has been studied. High iron and silicon content increase the number of primary particle in the alloy. Size distribution of {eta}'-precipitates has been determined.

  13. Mechanical properties of modified low cobalt powder metallurgy Udimet 700 type alloys

    NASA Technical Reports Server (NTRS)

    Harf, Fredric H.

    1989-01-01

    Eight superalloys derived from Udimet 700 were prepared by powder metallurgy, hot isostatically pressed, heat treated and their tensile and creep rupture properties determined. Several of these alloys displayed properties superior to those of Udimet 700 similarly prepared, in one case exceeding the creep rupture life tenfold. Filter clogging by extracted gamma prime, its measurement and significance are discussed in an appendix.

  14. Thermoelectric properties of fine-grained FeVSb half-Heusler alloys tuned to p-type by substituting vanadium with titanium

    SciTech Connect

    Zou, Minmin; Li, Jing-Feng; Kita, Takuji

    2013-02-15

    Fine-grained Ti-doped FeVSb half-Heusler alloys were synthesized by combining mechanical alloying and spark plasma sintering and their thermoelectric properties were investigated with an emphasis on the influences of Ti doping and phase purity. It was found that substituting V with Ti can change the electrical transport behavior from n-type to p-type due to one less valence electron of Ti than V, and the sample with nominal composition FeV{sub 0.8}Ti{sub 0.4}Sb exhibits the largest Seebeck coefficient and the maximum power factor. By optimizing the sintering temperature and applying annealing treatment, the power factor is significantly improved and the thermal conductivity is reduced simultaneously, resulting in a ZT value of 0.43 at 500 Degree-Sign C, which is relatively high as for p-type half-Heusler alloys containing earth-abundant elements. - Graphical abstract: Fine-grained Ti-doped FeVSb alloys were prepared by the MA-SPS method. The maximum ZT value reaches 0.43 at 500 Degree-Sign C, which is relatively high for p-type half-Heusler alloys. Highlights: Black-Right-Pointing-Pointer Ti-doped FeVSb half-Heusler alloys were synthesized by combining MA and SPS. Black-Right-Pointing-Pointer Substituting V with Ti changes the electrical behavior from n-type to p-type. Black-Right-Pointing-Pointer Thermoelectric properties are improved by optimizing sintering temperature. Black-Right-Pointing-Pointer Thermoelectric properties are further improved by applying annealing treatment. Black-Right-Pointing-Pointer A high ZT value of 0.43 is obtained at 500 Degree-Sign C for p-type Ti-doped FeVSb alloys.

  15. Heterogeneous nucleation of ?-type precipitates on nanoscale Zr-rich particles in a Mg-6Zn-0.5Cu-0.6Zr alloy

    PubMed Central

    2012-01-01

    Zirconium (Zr) is an important alloying element to Mg-Zn-based alloy system. In this paper, we report the formation of the ?-type precipitates on the nanoscale Zr-rich particles in a Mg-6Zn-0.5Cu-0.6Zr alloy during ageing at 180°C. Scanning transmission electron microscopy examinations revealed that the nanoscale Zr-rich [0001]? rods/laths are dominant in the Zr-rich core regions of the as-quenched sample after a solution treatment at 430°C. More significantly, these Zr-rich particles served as favourable sites for heterogeneous nucleation of the Zn-rich ?-type phase during subsequent isothermal ageing at 180°C. This research provides a potential route to engineer precipitate microstructure for better strengthening effect in the Zr-containing Mg alloys. PMID:22682092

  16. Direct synthesis of BiCuChO-type oxychalcogenides by mechanical alloying

    SciTech Connect

    Pele, Vincent; Barreteau, Celine; Berardan, David; Zhao, Lidong; Dragoe, Nita

    2013-07-15

    We report on the direct synthesis of BiCuChO based materials by mechanical alloying (Ch=Se, Te). We show that contrary to the synthesis paths used in the previous reports dealing with this family of materials, which use costly annealings in closed silica tubes under controlled atmosphere, this new synthesis route enables the synthesis of pure phase materials at room temperature under air, with reasonable milling time. This synthesis procedure is easily scalable for large scale applications. - Highlights: • Phase pure BiCuSeO doped and undoped prepared by mechanical alloying. • Synthesis performed under air at room temperature. • Electrical properties similar to that of samples synthesized by a classical path.

  17. Improved Thermoelectric Performance of p-Type Bismuth Antimony Telluride Bulk Alloys Prepared by Hot Forging

    NASA Astrophysics Data System (ADS)

    Shen, J. J.; Yin, Z. Z.; Yang, S. H.; Yu, C.; Zhu, T. J.; Zhao, X. B.

    2011-05-01

    The thermoelectric (TE) performance of Bi0.5Sb1.5Te3 polycrystalline alloys has been improved by a simple hot-forging process. No obvious texture was observed in the x-ray diffraction (XRD) patterns of the hot-forged samples. Transport property measurements indicated that the hot-forged samples possessed extremely low thermal conductivities. A maximum ZT value of ˜1.1 at room temperature was obtained for the sample forged under 30 MPa pressure, being almost 50% more than that of the initial unforged alloy. High-resolution transmission electron microscopy (HRTEM) observations suggested that the high density of lattice defects of the hot-forged samples could be responsible for the extremely low thermal conductivities.

  18. Invar and Elinvar type amorphous Fe-Cr-B alloys with high corrosion resistance

    NASA Technical Reports Server (NTRS)

    Kikuci, M.; Fukamichi, K.; Masumoto, T.

    1987-01-01

    Amorphous (Fe(1-x)Cr(x))85B15 alloys (x = 0 to 0.15) were prepared from the melts by rapid quenching using a single roller techinque, and their Invar and Elinvar characteristics and corrosion resistance were investigated. With an increase in chromium content the Curie temperature and the saturation magnetic moment per iron atom decreased monotonically, while the crystallization temperature incresed gradually. The thermal expansion coefficient alpha around room temperature became slightly larger with increasing chromium content. Nevertheless, these amorphous alloys exhibited excellent Invar characteristics below the Curie temperature. The value of Young's modulus increased remarkably in a relatively low magnetic field and then saturated at a field of about 80 kA/m, showing a large delta E effect. Its value as well as a longitudinal linear magnetostriction became smaller with an increase in chromium content. The temperature coefficient of Young's modulus changed from postive to negative, and the temperature range showing the Elinvar characteristics became narrower with chromium content. The temperature coefficient of delay time determined from the values of alpha and e was very small. The corrosion resistance of these alloys was extremely improved by chromium addition.

  19. Crevice Repassivation Potential of Alloy 22 in High-Nitrate Dust Deliquescence Type Environments

    SciTech Connect

    Lian, T; Gdowski, G E; Hailey, P D; Rebak, R B

    2007-02-08

    The nitrate ion (NO{sub 3}{sup -}) is an inhibitor for crevice corrosion of Alloy 22 (N06022) in chloride (Cl{sup -}) aqueous solutions. Naturally formed electrolytes may contain both chloride and nitrate ions. The higher the ratio R = [NO{sub 3}{sup -}]/[Cl{sup -}] in the solution the stronger the inhibition of crevice corrosion. Atmospheric desert dust contains both chloride and nitrate salts, generally based on sodium (Na{sup +}) and potassium (K{sup +}). Some of these salts may deliquescence at relatively low humidity at temperatures on the order of 150 C and higher. The resulting deliquescent brines are highly concentrated and especially rich in nitrate. Electrochemical tests have been performed to explore the anodic behavior of Alloy 22 in high chloride high nitrate electrolytes at temperatures as high as 150 C at ambient atmospheres. Naturally formed brines at temperatures higher than 120 C do not induce crevice corrosion in Alloy 22 because they contain high levels of nitrate. The inhibitive effect of nitrate on crevice corrosion is still active for temperatures higher than 100 C.

  20. Effect of Sn Doping on the Thermoelectric Properties of n-type Bi2(Te,Se)3 Alloys

    NASA Astrophysics Data System (ADS)

    Lee, Jae-Uk; Lee, Deuk-Hee; Kwon, Beomjin; Hyun, Dow-Bin; Nahm, Sahn; Baek, Seung-Hyub; Kim, Jin-Sang

    2015-06-01

    In the present work, 0.01-0.05wt.% Sn-doped Bi2(Te0.9Se0.1)3 alloys were prepared by mechanical deformation followed by hot pressing, and their thermoelectric properties were studied. We observed that the Sn element is a very effective dopant as an acceptor to control the carrier concentration in the n-type Bi2(Te0.9Se0.1)3 alloys to optimize their thermoelectric property. The n-type carrier concentration can be controlled from 4.2 × 1019/cm3 to 2.4 × 1019/cm3 by 0.05wt.% Sn-doping. While the Seebeck coefficient and the electrical resistivity are both increased with doping, the power factor remains the same. Therefore, we found that the thermoelectric figure-of-merit becomes maximized at 0.75 when the thermal conductivity has a minimum value for the 0.03wt.% Sn-doped sample.

  1. Microstructure, elastic deformation behavior and mechanical properties of biomedical ?-type titanium alloy thin-tube used for stents.

    PubMed

    Tian, Yuxing; Yu, Zhentao; Ong, Chun Yee Aaron; Kent, Damon; Wang, Gui

    2015-05-01

    Cold-deformability and mechanical compatibility of the biomedical ?-type titanium alloy are the foremost considerations for their application in stents, because the lower ductility restricts the cold-forming of thin-tube and unsatisfactory mechanical performance causes a failed tissue repair. In this paper, ?-type titanium alloy (Ti-25Nb-3Zr-3Mo-2Sn, wt%) thin-tube fabricated by routine cold rolling is reported for the first time, and its elastic behavior and mechanical properties are discussed for the various microstructures. The as cold-rolled tube exhibits nonlinear elastic behavior with large recoverable strain of 2.3%. After annealing and aging, a nonlinear elasticity, considered as the intermediate stage between "double yielding" and normal linear elasticity, is attributable to a moderate precipitation of ? phase. Quantitive relationships are established between volume fraction of ? phase (V?) and elastic modulus, strength as well as maximal recoverable strain (?max-R), where the ?max-R of above 2.0% corresponds to the V? range of 3-10%. It is considered that the "mechanical" stabilization of the (?+?) microstructure is a possible elastic mechanism for explaining the nonlinear elastic behavior. PMID:25706668

  2. High-velocity-oxidation performance of metal-chromium-aluminum (MCrAl), cermet, and modified aluminide coatings on IN-100 and type VIA alloys at 1093 C

    NASA Technical Reports Server (NTRS)

    Deadmore, D. L.

    1974-01-01

    Cermet, MCrAl, and modified aluminide types of coatings applied to IN-100 and NASA-TRW-VIA alloy specimens were cyclically oxidation tested in a high velocity (Mach 1) gas flame at 1093 C. Several coating compositions of each type were evaluated for oxidation resistance. The modified aluminide coating, Pt-Al, applied to alloy 6A proved to be the best, providing oxidation protection to approximately 750 hours based on weight change measurements. The second best, a CoCrAlY coating applied to 6A, provided protection to 450 hours. The third best was a cermet + aluminide coating on 6A with a protection time to 385 hours.

  3. SEM, EDS, EPMA-WDS and EBSD characterization of carbides in HP type heat resistant alloys

    SciTech Connect

    Laigo, J.; Christien, F.; Le Gall, R.; Tancret, F. Furtado, J.

    2008-11-15

    The microstructure of centrifugally cast heat resistant alloys of the HP-series (Fe-35Ni-25Cr-0.4C, wt.%) contains several minor phases, like carbides (M{sub 7}C{sub 3}, M{sub 23}C{sub 6} and MC). Several alloys are characterized by means of scanning electron microscopy in back-scattered electron imaging and energy dispersive spectroscopy, of electron probe micro-analysis by X-ray wavelength dispersive spectroscopy, and of electron back-scattered diffraction. On the one hand, scanning electron microscopy imaging in the back-scattered mode, associated with energy dispersive spectroscopy analysis and electron back-scattered diffraction, can lead to the identification of all phases, but with a lack of accuracy in certain cases. On the other hand, electron probe micro-analysis by X-ray wavelength dispersive spectroscopy alone can always provide a strict identification of all phases, with additional precise information on phase composition, including for light elements, which is important in the case of carbides.

  4. Irradiation Performance of U-Mo Alloy Based ‘Monolithic’ Plate-Type Fuel – Design Selection

    SciTech Connect

    A. B. Robinson; G. S. Chang; D. D. Keiser, Jr.; D. M. Wachs; D. L. Porter

    2009-08-01

    A down-selection process has been applied to the U-Mo fuel alloy based monolithic plate fuel design, supported by irradiation testing of small fuel plates containing various design parameters. The irradiation testing provided data on fuel performance issues such as swelling, fuel-cladding interaction (interdiffusion), blister formation at elevated temperatures, and fuel/cladding bond quality and effectiveness. U-10Mo (wt%) was selected as the fuel alloy of choice, accepting a somewhat lower uranium density for the benefits of phase stability. U-7Mo could be used, with a barrier, where the trade-off for uranium density is critical to nuclear performance. A zirconium foil barrier between fuel and cladding was chosen to provide a predictable, well-bonded, fuel-cladding interface, allowing little or no fuel-cladding interaction. The fuel plate testing conducted to inform this selection was based on the use of U-10Mo foils fabricated by hot co-rolling with a Zr foil. The foils were subsequently bonded to Al-6061 cladding by hot isostatic pressing or friction stir bonding.

  5. Enhanced cycling stability and high rate dischargeability of (La,Mg)2Ni7-type hydrogen storage alloys with (La,Mg)5Ni19 minor phase

    NASA Astrophysics Data System (ADS)

    Liu, Jingjing; Han, Shumin; Han, Da; Li, Yuan; Yang, Shuqin; Zhang, Lu; Zhao, Yumeng

    2015-08-01

    The A2B7-type lanthanum (La)-magnesium (Mg)-nickel (Ni)-based alloy with single (La,Mg)2Ni7 phase and different amounts of (La,Mg)5Ni19 minor phase was obtained by step-wise sintering. The impact of (La,Mg)5Ni19 phase on the alloy's microstructure and electrochemical performance was subsequently studied. It was found that the average subunit volume in (La,Mg)5Ni19 phase is smaller than that in (La,Mg)2Ni7 phase, resulting in increases of strains inside the alloys and decreases of cell volumes. During battery charge/discharge, the (La,Mg)5Ni19 phase network scattered in the alloys relieves internal stress, alleviates pulverization and oxidation of the alloys, stabilizes the stacking structures against amorphization, and finally improves the cycling stability of the alloys. Furthermore, (La,Mg)5Ni19 phase with higher Ni content desorbs hydrogen ahead of (La,Mg)2Ni7 phase. The reduced hydrogen pressure in (La,Mg)5Ni19 phase can subsequently lead to the fast discharge of (La,Mg)2Ni7 phase, thus making a remarkable improvement in high rate dischargeability at 1500 mA g-1 from 46.2% to 58.9% with increasing (La,Mg)5Ni19 phase abundance from 0 to 37.4 wt.%. Therefore, it is believed that A2B7-type La-Mg-Ni-based alloys with A5B19-type minor phase are promising prototypes for high-power and long-lifetime nickel/metal hydride battery electrode materials.

  6. Investigation of early cell–surface interactions of human mesenchymal stem cells on nanopatterned ?-type titanium–niobium alloy surfaces

    PubMed Central

    Medda, Rebecca; Helth, Arne; Herre, Patrick; Pohl, Darius; Rellinghaus, Bernd; Perschmann, Nadine; Neubauer, Stefanie; Kessler, Horst; Oswald, Steffen; Eckert, Jürgen; Spatz, Joachim P.; Gebert, Annett; Cavalcanti-Adam, Elisabetta A.

    2014-01-01

    Multi-potent adult mesenchymal stem cells (MSCs) derived from bone marrow have therapeutic potential for bone diseases and regenerative medicine. However, an intrinsic heterogeneity in their phenotype, which in turn results in various differentiation potentials, makes it difficult to predict the response of these cells. The aim of this study is to investigate initial cell–surface interactions of human MSCs on modified titanium alloys. Gold nanoparticles deposited on ?-type Ti–40Nb alloys by block copolymer micelle nanolithography served as nanotopographical cues as well as specific binding sites for the immobilization of thiolated peptides present in several extracellular matrix proteins. MSC heterogeneity persists on polished and nanopatterned Ti–40Nb samples. However, cell heterogeneity and donor variability decreased upon functionalization of the gold nanoparticles with cyclic RGD peptides. In particular, the number of large cells significantly decreased after 24 h owing to the arrangement of cell anchorage sites, rather than peptide specificity. However, the size and number of integrin-mediated adhesion clusters increased in the presence of the integrin-binding peptide (cRGDfK) compared with the control peptide (cRADfK). These results suggest that the use of integrin ligands in defined patterns could improve MSC-material interactions, not only by regulating cell adhesion locally, but also by reducing population heterogeneity. PMID:24501674

  7. Electrochemical corrosion and modeling studies of types 7075 and 2219 aluminum alloys in a nitric acid + ferric sulfate deoxidizer solution

    NASA Astrophysics Data System (ADS)

    Savas, Terence P.

    The corrosion behavior of types 7075-T73 and 2219-T852 high strength aluminum alloys have been investigated in a HNO3 + Fe2(SO 4)3 solution. The materials are characterized in the time domain using the electrochemical noise resistance parameter (Rn) and in the frequency-domain using the spectral noise impedance parameter ( Rsn). The Rsn parameter is derived from an equivalent electrical circuit model that represents the corrosion test cell schematic used in the present study. These calculated parameters are correlated to each other, and to corresponding scanning electron microscopy (SEM) examinations of the corroded surfaces. In addition, energy dispersive spectroscopy (EDS) spectra are used in conjunction with SEM exams for particle mapping and identification. These constituent particles are characterized with respect to their size and composition and their effect on the localized corrosion mechanisms taking place. Pitting mechanisms are identified as 'circumferential' where the particles appeared noble with respect to the aluminum matrix and by 'selective dissolution' where they are anodic to the aluminum matrix. The electrochemical data are found to be in good agreement with the surface examinations. Specifically, the electrochemical parameters Rn and Rsn were consistent in predicting the corrosion resistance of 7075-T73 to be lower than for the 2219-T852 alloy. Other characteristic features used in understanding the corrosion mechanisms include the open circuit potential (OCP) and coupling-current time records.

  8. Corrosion resistance of AA6063-Type Al-Mg-Si alloy by silicon carbide in sodium chloride solution for marine application

    NASA Astrophysics Data System (ADS)

    Fayomi, Ojo Sunday Isaac; Abdulwahab, Malik; Popoola, Abimbola Patricia Idowu; Asuke, Ferdinand

    2015-12-01

    The present work focused on corrosion inhibition of AA6063 type (Al-Mg-Si) alloy in sodium chloride (NaCl) solution with a silicon carbide inhibitor, using the potentiodynamic electrochemical method. The aluminium alloy surface morphology was examined, in the as-received and as-corroded in the un-inhibited state, with scanning electron microscopy equipped with energy dispersive spectroscopy (SEM-EDS). The results obtained via linear polarization indicated a high corrosion potential for the unprotected as-received alloy. Equally, inhibition efficiency as high as 98.82% at 10.0 g/v silicon carbide addition was obtained with increased polarization resistance ( R p), while the current density reduced significantly for inhibited samples compared to the un-inhibited aluminium alloy. The adsorption mechanism of the inhibitor aluminium alloy follows the Langmuir adsorption isotherm. This shows that the corrosion rate of aluminium alloy with silicon carbide in NaCl environment decreased significantly with addition of the inhibitor.

  9. Correlation Between Two Types of Surface Stress Mitigation and the Resistance to Corrosion of Alloy 22

    SciTech Connect

    Yilmaz, A; Fix, D V; Estill, J C; Rebak, R B

    2005-02-04

    When metallic plates are welded, residual tensile stresses may develop in the vicinity of the weld seam. Processes such as Low Plasticity Burnishing (LPB) and Laser Shock Peening (LSP) could be applied locally to eliminate the residual stresses produced by welding. In this study, Alloy 22 (N06022) plates were welded and then the above-mentioned surface treatments were applied to eliminate the residual tensile stresses. The aim of the current study was to compare the corrosion behavior of as-welded (ASW) plates with the corrosion behavior of plates with stress mitigated surfaces. Immersion and electrochemical tests were performed. Results show that the corrosion resistance of the mitigated plates was not affected by the surface treatments applied.

  10. Atomic interaction of the MEAM type for the study of intermetallics in the Al-U alloy

    NASA Astrophysics Data System (ADS)

    Pascuet, M. I.; Fernández, J. R.

    2015-12-01

    Interaction for both pure Al and Al-U alloys of the MEAM type are developed. The obtained Al interatomic potential assures its compatibility with the details of the framework presently adopted. The Al-U interaction fits various properties of the Al2U, Al3U and Al4U intermetallics. The potential verifies the stability of the intermetallic structures in a temperature range compatible with that observed in the phase diagram, and also takes into account the greater stability of these structures relative to others that are competitive in energy. The intermetallics are characterized by calculating elastic and thermal properties and point defect parameters. Molecular dynamics simulations show a growth of the Al3U intermetallic in the Al/U interface in agreement with experimental evidence.

  11. Mechanical alloying synthesis of K{sub 2}Bi{sub 8}Se{sub 13}-type solid solutions.

    SciTech Connect

    Toumpas, N.; Kyratsi, T.; Hatzikraniotis, E.; Tsiappos, A.; Pavlidou, E.; Paraskevopoulos, K. M.; Chung, D. Y.; Kanatzidis, M. G.; Materials Science Division; Univ. of Cyprus; Aristotle Univ. Thessaloniki; Northwestern Univ.

    2008-01-01

    Solid solutions of K{sub 2}Bi{sub 8-x}Sb{sub x}Se{sub 13} are an interesting series of materials for thermoelectric investigations due to their very low thermal conductivity and highly anisotropic electrical properties. In this work, we aimed to synthesize solid solutions of O-K{sub 2}Bi{sub 8-x}Sb{sub x}Se{sub 13} type materials using powder techniques. The synthesis was based on mechanical alloying as well as sintering procedures. The products were studied in terms of structural features, composition and purity with powder x-ray diffraction, scanning electron microscopy and energy dispersive spectroscopy. Preliminary results on thermoelectric properties as well as IR reflectivity measurements are presented.

  12. Journal of Alloys and Compounds 436 (2007) 18 Magnetic ordering in the HfFe6Ge6-type TbFe6Sn4Ge2 compound

    E-print Network

    Ryan, Dominic

    2007-01-01

    is unique among the intermetallic compounds: the Fe and rare earth sublattices order independently [1Journal of Alloys and Compounds 436 (2007) 1­8 Magnetic ordering in the HfFe6Ge6-type TbFe6Sn4Ge2 compound Laura K. Perrya, D.H. Ryana,, G. Venturinib, B. Malamanb a Centre for the Physics of Materials

  13. NDE detectability of fatigue-type cracks in high-strength alloys: NDI reliability assessments

    NASA Technical Reports Server (NTRS)

    Christner, Brent K.; Long, Donald L.; Rummel, Ward D.

    1988-01-01

    This program was conducted to generate quantitative flaw detection capability data for the nondestructive evaluation (NDE) techniques typically practiced by aerospace contractors. Inconel 718 and Haynes 188 alloy test specimens containing fatigue flaws with a wide distribution of sizes were used to assess the flaw detection capabilities at a number of contractor and government facilities. During this program 85 inspection sequences were completed presenting a total of 20,994 fatigue cracks to 53 different inspectors. The inspection sequences completed included 78 liquid penetrant, 4 eddy current, and 3 ultrasonic evaluations. The results of the assessment inspections are presented and discussed. In generating the flaw detection capability data base, procedures for data collection, data analysis, and specimen care and maintenance were developed, demonstrated, and validated. The data collection procedures and methods that evolved during this program for the measurement of flaw detection capabilities and the effects of inspection variables on performance are discussed. The Inconel 718 and Haynes 188 test specimens that were used in conducting this program and the NDE assessment procedures that were demonstrated, provide NASA with the capability to accurately assess the flaw detection capabilities of specific inspection procedures being applied or proposed for use on current and future fracture control hardware program.

  14. Development of One-Body Type Water- and Air-Cooling Fixed Masks Made of Forged 0.2% Beryllium Copper Alloy

    NASA Astrophysics Data System (ADS)

    Mase, Kazuhiko; Kikuchi, Takashi; Tanaka, Hirokazu; Toyoshima, Akio; Watanabe, Fumio

    One-body type water- and air-cooling fixed masks made of forged 0.2% beryllium copper alloy have been developed, and successfully applied for the front end of a new undulator beamline, BL-13A, at the Photon Factory in Tsukuba, Japan. Advantages of the masks are a simple structure, no welding, low cost, high duration, and an extremely low out-gassing rate. Forged 0.2% beryllium copper alloy is demonstrated to be a valuable material for synchrotron radiation instruments.

  15. Effect of alloy type on the life-time of torsion-preloaded nickel-titanium endodontic instruments.

    PubMed

    Ha, Jung-Hong; Kim, Sung Kyo; Cheung, Gary Shun-Pan; Jeong, Seong Hwa; Bae, Yong Chul; Kim, Hyeon-Cheol

    2015-01-01

    This study was aimed to evaluate the effect of torsional preloads on the cyclic fatigue life of nickel-titanium (NiTi) instruments with different history of heat treatments by manufacturers. WaveOne (Primary) made of M-wire, K3XF (#30/0.06) of R-phase, and ProTaper (F2) of conventional NiTi alloy was used. Each file was preloaded at four conditions (nil, 25, 50, and 75% of their mean ultimate torsional strength) before fatigue testing. The torsional preloads 10-, 30-, or 50-times were applied by securing 5?mm of the file tip, rotating it until the preset torque was attained before returning to the origin. Then, the number of cycles to failure (NCF) was evaluated by rotational bending in a simulated canal. Data were analyzed using multiple linear regression analysis and two-way ANOVA. Fractured instruments were examined under scanning electron microscope (SEM). SEM showed that most WaveOne after 75% preloading, regardless of repetitions, showed some longitudinal cracks parallel to the long axis of the file, which were rare for K3XF. Regression analysis revealed that the brand of instrument was the most critical factor. At up to 75% preloading, ProTaper and K3XF did not show any significant decline in NCF. For 30-repetition groups of WaveOne, the 50 and 25% torsion preloaded groups showed a significantly higher NCF than the 0 and 75% groups. Within the limitations of this study, the alloy type of NiTi instrument have a significant effect on the phenomenon that a certain amount of torsional preload may improve the cyclic fatigue resistance of NiTi rotary instruments. PMID:25676195

  16. Low-cycle fatigue of Type 347 stainless steel and Hastelloy alloy X in hydrogen gas and in air at elevated temperatures

    NASA Technical Reports Server (NTRS)

    Jaske, C. E.; Rice, R. C.; Buchheit, R. D.; Roach, D. B.; Porfilio, T. L.

    1976-01-01

    An investigation was conducted to assess the low-cycle fatigue resistance of two alloys, Type 347 stainless steel and Hastelloy Alloy X, that were under consideration for use in nuclear-powered rocket vehicles. Constant-amplitude, strain-controlled fatigue tests were conducted under compressive strain cycling at a constant strain rate of 0.001/sec and at total axial strain ranges of 1.5, 3.0, and 5.0 %, in both laboratory-air and low-pressure hydrogen-gas environments at temperatures from 538 to 871 C. Specimens were obtained from three heats of Type 347 stainless steel bar and two heats of Hastelloy Alloy X. The tensile properties of each heat were determined at 21, 538, 649, and 760 C. The continuous cycling fatigue resistance was determined for each heat at temperatures of 538, 760, and 871 C. The Type 347 stainless steel exhibited equal or superior fatigue resistance to the Hastelloy Alloy X at all conditions of this study.

  17. Properties of a new type Al/Pb-0.3%Ag alloy composite anode for zinc electrowinning

    NASA Astrophysics Data System (ADS)

    Yang, Hai-tao; Liu, Huan-rong; Zhang, Yong-chun; Chen, Bu-ming; Guo, Zhong-cheng; Xu, Rui-dong

    2013-10-01

    An Al/Pb-0.3%Ag alloy composite anode was produced via composite casting. Its electrocatalytic activity for the oxygen evolution reaction and corrosion resistance was evaluated by anodic polarization curves and accelerated corrosion test, respectively. The microscopic morphologies of the anode section and anodic oxidation layer during accelerated corrosion test were obtained by scanning electron microscopy. It is found that the composite anode (hard anodizing) displays a more compact interfacial combination and a better adhesive strength than plating tin. Compared with industrial Pb-0.3%Ag anodes, the oxygen evolution overpotentials of Al/Pb-0.3%Ag alloy (hard anodizing) and Al/Pb-0.3%Ag alloy (plating tin) at 500 A·m-2 were lower by 57 and 14 mV, respectively. Furthermore, the corrosion rates of Pb-0.3%Ag alloy, Al/Pb-0.3%Ag alloy (hard anodizing), and Al/Pb-0.3%Ag alloy (plating tin) were 13.977, 9.487, and 11.824 g·m-2·h-1, respectively, in accelerated corrosion test for 8 h at 2000 A·m-2. The anodic oxidation layer of Al/Pb-0.3%Ag alloy (hard anodizing) is more compact than Pb-0.3%Ag alloy and Al/Pb-0.3%Ag alloy (plating tin) after the test.

  18. Comparison of different pressing techniques for the preparation of n-type silicon-germanium thermoelectric alloys

    SciTech Connect

    Harringa, J.L.; Cook, B.A.

    1996-06-01

    Improvements to state-of-the-art Si{sub 80}Ge{sub 20} thermoelectric alloys have been observed in laboratory-scale samples by the powder metallurgy techniques of mechanical alloying and hot pressing. Incorporating these improvements in large scale compacts for the production of thermoelectric generator elements is the next step in achieving higher efficiency RTGs. This paper discusses consolidation of large quantities of mechanically alloyed powders into production size compacts. Differences in thermoelectric properties are noted between the compacts prepared by the standard technique of hot uniaxial pressing and hot isostatic pressing. Most significant is the difference in carrier concentration between the alloys prepared by the two consolidation techniques.

  19. Cluster packing geometry for Al-based F-type icosahedral alloys

    E-print Network

    Nobuhisa Fujita; Hikari Takano; Akiji Yamamoto; An-Pang Tsai

    2013-01-29

    This paper presents a new highly stable periodic approximant to the Al-based F-type icosahedral quasicrystals, i-Al-Pd-TM (TM=transition metals). The structure of this intermetallic Al-Pd-Cr-Fe compound is determined ab initio using single-crystal X-ray diffraction, where the space group is identified to be Pa-3 and the lattice constant 40.5 angstrom. The structure is well described as a dense packing of clusters of two kinds, which are known in the literature as the pseudo-Mackay type and the Bergman type clusters. The clusters are centered at the vertices of a canonical cell tiling, in which the parity of each vertex determines the kind of the associated cluster. Adjacent clusters can be markedly interpenetrated, while the structure requires no glue atoms to fill in the gaps between the clusters. It is shown that the crystal can be designated as a 2x2x2 superstructure of the ordinary cubic 3/2 rational approximant. The superlattice ordering is shown to be of a different kind from the P-type superlattice ordering previously reported in i-Al-Pd-Mn. The present results will greatly improve the understanding of atomic structures of F-type icosahedral quasicrystals and their approximants.

  20. N-type Doped PbTe and PbSe Alloys for Thermoelectric Applications

    NASA Technical Reports Server (NTRS)

    Snyder, G. Jeffrey (Inventor); LaLonde, Aaron (Inventor); Pei, Yanzhong (Inventor); Wang, Heng (Inventor)

    2014-01-01

    The present invention demonstrates that weak scattering of carriers leads to a high mobility and therefore helps achieve low electric resistivity with high Seebeck coefficient for a thermoelectric material. The inventors demonstrate this effect by obtaining a thermoelectric figure of merit, zT, higher than 1.3 at high temperatures in n-type PbSe, because of the weak scattering of carriers in the conduction band as compared with that in the valence band. The invention further demonstrates favorable thermoelectric transport properties of n-type PbTe.sub.1-xI.sub.x with carrier concentrations ranging from 5.8.times.10.sup.18-1.4.times.10.sup.20 cm.sup.-3.

  1. Effect of processing parameters on the earing and mechanical properties of strip cast type 3004 Al alloy

    NASA Astrophysics Data System (ADS)

    Es-Said, O. S.; Zeihen, A.; Ruprich, M.; Quattrocchi, J.; Thomas, M.; Shin, K. H.; O'Brien, M.; Johansen, D.; Tijoe, W. H.; Ruhl, D.

    1994-02-01

    Electrical resistivity, superficial hardness, tensile testing, and quantitative metallography techniques were used in this study. The strip cast type 3004 aluminum alloy received sixteen different thermomechanical treatments before cups were drawn. The top edges of the drawn cups were not flat. Rather, there were high points or ears with valleys between them. The homogenization temperature varied from 510 to 621 °C at 24 h. Some samples received an additional 426 °C/24 h homogenization anneal. Most specimens were rolled along the longitudinal direction of the as-cast material, and some were rolled in the transverse direction. Most samples were recrystallized at 454 °C for 24 h in addition to the homogenization treatment. Some were recrystallized for 168 h. All samples were subsequently rolled to 0.33 mm for cup drawing and percent earing determination. The percent earing results of some samples were less than 1.5%, but the mechanical strength was also lowered. The high-temperature recrystallization anneal of 454 °C was the controlling factor in determining the earing and mechanical strength of the final rolled sheet.

  2. Effect of processing parameters on the earing and mechanical properties of strip cast type 3004 Al alloy

    NASA Astrophysics Data System (ADS)

    Es-Said, O. S.; Zeihen, A.; Ruprich, M.; Quattrocchi, J.; Thomas, M.; H. Shin, K.; O'Brien, M.; Johansen, D.; Tijoe, W. H.; Ruhl, D.

    1995-06-01

    Electrical resistivity, superficial hardness, tensile testing, and quantitative metallography techniques were used in this study. The strip cast type 3004 aluminum alloy received sixteen different thermomechanical treatments before cups were drawn. The top edges of the drawn cups were not flat. Rather there were high points or ears with valleys between them. The homogenization temperature varied form 510 to 621 °C at 24 h. Some samples received an additional 426 °C/24 h homogenization anneal. Most specimens were rolled along the longitudinal direction of the as-cast material, and some were rolled in the transverse direction. Most samples were recrystallized at 454 °C for 24 h in addition to the homogenization treatment. Some were recrystallized for 168 h. All samples were subsequently rolled to 0.33 mm for cup drawing and percent earing determination. The percent earing results of some samples were less than 1.5%, but the mechanical strength was also lowered. The high-temperature recrystallization anneal of 454 °C was the controlling factor in determining the earing and mechanical strength of the final rolled sheet.

  3. A non-alloyed ohmic contact formation on n-type GaAs

    NASA Astrophysics Data System (ADS)

    Dutta, R.; Lahav, A.; Robbins, M.; Lambrecht, V. G.

    1990-03-01

    The ohmic contact characteristics of nickel antimonide in n-type GaAs semiconductor circuits are evaluated. Deposition techniques, structural, and electrical properties were studied. The structural analysis revealed a well-defined, sharp interface of a polycrystalline nickel antimonide phase with various solid-phase interactions at higher annealing temperatures. The sheet resistance of 1000-Å-thick films decreased to 7-10 ?/? after annealing at 400 °C. The ohmic contact formation was demonstrated using transmission line measurements. Subtractive etching of the contacts was accomplished by a wet etchant system which was found not to attack the GaAs substrate.

  4. Atomic states, potential energies, volumes, stability and brittleness of ordered FCC TiAl 2 type alloys

    NASA Astrophysics Data System (ADS)

    Xie, Y. Q.; Tao, H. J.; Peng, H. J.; Li, X. B.; Liu, X. B.; Peng, K.

    2005-09-01

    In this paper, the framework of the systematic science of alloys (SSA) is presented. It has been proved that according to the basic information of sequences of characteristic crystals in the FCC Ti-Al system, not only the states, potential energies and volumes of atoms at various lattice points, and average atomic states, average atomic potential energies, average atomic volumes and lattice constants of the cells, as well as cohesive energies, heats of formation, bulk moduli and Debye temperatures for h- and ?-TiAl 2 compounds can be calculated, but also the compositional variations of the atomic states, atomic potential energies, atomic volumes, lattice constants, cohesive energies, heat of formation, bulk moduli and Debye temperatures of the ordered FCC TiAl 2 type alloys and their Ti- and Al-components can be calculated by the SSA framework. The average atomic states of h- and ?-TiAl 2 compounds are, respectively, ?(h-TiAl)=1/6?10,1Ti+1/6?10,2Ti+1/2?8,4Al+1/6?6,6Al and ?(?-TiAl)=1/3?10,1Ti+1/3?8,6Al+1/3?6,6Al. At low temperature, the h-TiAl 2 compound with lower potential energy and smaller volume is more stable than the ?-TiAl 2 compound, because the ?10,2Ti and the ?8,4Al atoms have lower potential energies and smaller volumes than the corresponding ?10,1Ti and ?8,6Al atoms. But at high temperature, the ?-TiAl 2 compound with larger vibrational entropy and larger mixing entropy due to containing ?8,6Al- and more the same state ?10,1Ti-atoms with higher potential energy may be more stable than h-TiAl 2 compound. The calculated lattice constants of ?-TiAl 2 compounds are in good agreement with experimental ones. The relationships of brittleness with atomic states and potential energy wave planes for FCC TiAl 2 compounds have been analysed.

  5. In vitro bio-functional performances of the novel superelastic beta-type Ti-23Nb-0.7Ta-2Zr-0.5N alloy.

    PubMed

    Ion, Raluca; Gordin, Doina-Margareta; Mitran, Valentina; Osiceanu, Petre; Dinescu, Sorina; Gloriant, Thierry; Cimpean, Anisoara

    2014-02-01

    The materials used for internal fracture fixations and joint replacements are mainly made of metals which still face problems ranging from higher rigidity than that of natural bone to leaching cytotoxic metallic ions. Beta (?)-type titanium alloys with low elastic modulus made from non-toxic and non-allergenic elements are desirable to reduce stress shielding effect and enhance bone remodeling. In this work, a new ?-type Ti-23Nb-0.7Ta-2Zr-0.5N alloy with a Young's modulus of approximately 50 GPa was designed and characterized. The behavior of MC3T3-E1 pre-osteoblasts on the new alloy, including adhesion, proliferation and differentiation, was evaluated by examining the cytoskeleton, focal adhesion formation, metabolic activity and extracellular matrix mineralization. Results indicated that the pre-osteoblast cells exhibited a similar degree of attachment and growth on Ti-23Nb-0.7Ta-2Zr-0.5N and Ti-6Al-4V. However, the novel alloy proved to be significantly more efficient in sustaining mineralized matrix deposition upon osteogenic induction of the cells than Ti-6Al-4V control. Further, the analysis of RAW 264.7 macrophages cytokine gene and protein expression indicated no significant inflammatory response. Collectively, these findings suggest that the Ti-23Nb-0.7Ta-2Zr-0.5N alloy, which has an increased mechanical biocompatibility with bone, allows a better osteogenic differentiation of osteoblast precursor cells than Ti-6Al-4V and holds great potential for future clinical prosthetic applications. PMID:24411395

  6. Enhanced Thermoelectric Properties Obtained by Compositional Optimization in p-Type Bi x Sb2- x Te3 Fabricated by Mechanical Alloying and Spark Plasma Sintering

    NASA Astrophysics Data System (ADS)

    Chen, Chen; Liu, Da-Wei; Zhang, Bo-Ping; Li, Jing-Feng

    2011-05-01

    Bi x Sb2- x Te3 bulk alloys are known as the best p-type thermoelectric materials near room temperature. In this work, single-phase Bi x Sb2- x Te3 ( x = 0.2, 0.25, 0.3, 0.34, 0.38, 0.42, 0.46, and 0.5) alloys were prepared by spark plasma sintering (SPS) using mechanical alloying (MA)-derived powders. A small amount (0.1 vol.%) of SiC nanoparticles was added to improve the mechanical properties and to reduce the thermal conductivity of the alloys. The electrical resistivity decreases significantly with increasing ratio of Sb to Bi in spite of the weaker decreasing trend in Seebeck coefficient, whereby the power factor at 323 K reaches 3.14 × 10-3 W/mK2 for a sample with x = 0.3, obviously higher than that at x = 0.5 (2.27 × 10-3 W/mK2), a composition commonly used for ingots. Higher thermal conductivities at low temperatures are obtained at the compositions with lower x values, but they tend to decrease with temperature. As a result, higher ZT values are obtained for Bi0.3Sb1.7Te3, with a maximum ZT value of 1.23 at 423 K, about twice the ZT value (about 0.6) of Bi0.5Sb1.5Te3 at the same temperature.

  7. Microstructural characterization of a Zr-Ti-Ni-Mn-V-Cr based AB{sub 2}-type battery alloy

    SciTech Connect

    Shi, Zhan

    1999-01-01

    Transmission Electron Microscopy (TEM), combined with X-ray Diffraction (XRD) and Scanning Electron Microscopy (SEM) was employed to investigate a proprietary and multicomponent AB{sub 2} type Nickel-Metal Hydride (Ni-MH) battery alloy. This material was prepared by High Pressure Gas Atomization (HPGA) and examined in both the as-atomized and heat treated condition. TEM examination showed a heavily faulted dendritic growth structure in as-atomized powder. Selected Area Diffraction (SAD) showed that this region consisted of both a cubic C15 structure with lattice constant a=7.03 and a hexagonal C14 structure with lattice parameter a=4.97 {angstrom}, c=8.11 {angstrom}. The Orientation Relationship (OR) between the C14 and C15 structures was determined to be (111)[1{bar 1}0]{sub C15}//(0001)[11{bar 2}0]{sub C14}. An interdendritic phase possessing the C14 structure was also seen. There was also a very fine grain region consisting of the C14 structure. Upon heat treatment, the faulted structure became more defined and appeared as intercalation layers within the grains. Spherical particles rich in Zr and Ni appeared scattered at the grain boundaries instead of the C14 interdendritic phase. The polycrystalline region also changed to a mixture of C14 and C15 structures. These results as well as phase stability of the C15 and C14 structures based on a consideration of atomic size factor and the average electron concentration are discussed.

  8. Amorphous metal alloy

    DOEpatents

    Wang, R.; Merz, M.D.

    1980-04-09

    Amorphous metal alloys of the iron-chromium and nickel-chromium type have excellent corrosion resistance and high temperature stability and are suitable for use as a protective coating on less corrosion resistant substrates. The alloys are stabilized in the amorphous state by one or more elements of titanium, zirconium, hafnium, niobium, tantalum, molybdenum, and tungsten. The alloy is preferably prepared by sputter deposition.

  9. Atomic states, potential energies, volumes, stability and brittleness of ordered FCC Ti 3Al-type alloys

    NASA Astrophysics Data System (ADS)

    Xie, Y. Q.; Peng, H. J.; Liu, X. B.; Peng, K.

    2005-05-01

    According to the basic information of sequences of characteristic atoms in the FCC Ti-Al system, the compositional variations of the atomic states, atomic potential energies, atomic volumes, lattice constants and cohesive energies of the ordered FCC Ti 3Al-type alloys have been calculated. Without considering the influence of the second nearest neighbouring atoms, the D0 22- and L1 2-Ti 3Al compounds have the same atomic state, same atomic volume, same lattice constant and same cohesive energy. Their average atomic state is 0.75[Ar](3d n) 0.229(3d c) 2.5669(4s c) 0.5448(4s f) 0.6593 +0.25[Ne](3s c) 1.772(3p c) 1.008(3s f) 0.22. Considering the influence of second neighbouring atoms, the calculated atomic potential energies, formation energies and lattice constants of the D0 22- and L1 2-Ti 3Al compounds are, respectively, ?a=-4.8158 eV/atom, ? H=-0.3378 eV/atom, a=0.39131 nm, c=0.44108 nm, c/a=1.1272; and ? a=-4.7952 eV/atom, ? H=-0.3172 eV/atom, a=0.41091 nm. The D0 22-Ti 3Al compound is slightly more stable than the L1 2- Ti 3Al compound. The correctness of these results has been proved indirectly by the calculated results of the D0 22- and L1 2-TiAl 3 as well as HfGa 2- and ZrGa 2-type TiAl 2 compounds with the same basic information and the same method. Between 0 and 40 at.%Al, the HCP lattice is more stable than the FCC lattice, for which the atomic state factor may play determining action. The brittleness order of these compounds is L1 2-Ti 3Al

  10. Random-type scanning patterns in laser shock peening without absorbing coating in 2024-T351 Al alloy: A solution to reduce residual stress anisotropy

    NASA Astrophysics Data System (ADS)

    Correa, C.; Peral, D.; Porro, J. A.; Díaz, M.; Ruiz de Lara, L.; García-Beltrán, A.; Ocaña, J. L.

    2015-10-01

    Laser Shock Peening (LSP) is considered as an alternative technology to shot peening (SP) for the induction of compressive residual stresses in metallic alloys in order to improve their fatigue, corrosion and wear resistance. Since laser pulses generated by high-intensity laser systems cover only a small area, laser pulses are generally overlapped and scanned in a zigzag-type pattern to cover completely the surface to be treated. However, zigzag-type scanning patterns induce residual stress anisotropy as collateral effect. The purpose of this paper is to describe and explain, for the first time and with the aid of the numerical model developed by the authors, the influence of the scanning pattern directionality on the residual stress tensor. As an effective solution, the authors propose the application of random-type scanning patterns instead of zigzag-type in order to reduce the mentioned residual stress anisotropy.

  11. A comparative study on improved Arrhenius-type and artificial neural network models to predict high-temperature flow behaviors in 20MnNiMo alloy.

    PubMed

    Quan, Guo-zheng; Yu, Chun-tang; Liu, Ying-ying; Xia, Yu-feng

    2014-01-01

    The stress-strain data of 20MnNiMo alloy were collected from a series of hot compressions on Gleeble-1500 thermal-mechanical simulator in the temperature range of 1173 ? 1473 K and strain rate range of 0.01 ? 10 s(-1). Based on the experimental data, the improved Arrhenius-type constitutive model and the artificial neural network (ANN) model were established to predict the high temperature flow stress of as-cast 20MnNiMo alloy. The accuracy and reliability of the improved Arrhenius-type model and the trained ANN model were further evaluated in terms of the correlation coefficient (R), the average absolute relative error (AARE), and the relative error (?). For the former, R and AARE were found to be 0.9954 and 5.26%, respectively, while, for the latter, 0.9997 and 1.02%, respectively. The relative errors (?) of the improved Arrhenius-type model and the ANN model were, respectively, in the range of -39.99% ? 35.05% and -3.77% ? 16.74%. As for the former, only 16.3% of the test data set possesses ?-values within ± 1%, while, as for the latter, more than 79% possesses. The results indicate that the ANN model presents a higher predictable ability than the improved Arrhenius-type constitutive model. PMID:24688358

  12. A Comparative Study on Improved Arrhenius-Type and Artificial Neural Network Models to Predict High-Temperature Flow Behaviors in 20MnNiMo Alloy

    PubMed Central

    Yu, Chun-tang; Liu, Ying-ying; Xia, Yu-feng

    2014-01-01

    The stress-strain data of 20MnNiMo alloy were collected from a series of hot compressions on Gleeble-1500 thermal-mechanical simulator in the temperature range of 1173?1473?K and strain rate range of 0.01?10?s?1. Based on the experimental data, the improved Arrhenius-type constitutive model and the artificial neural network (ANN) model were established to predict the high temperature flow stress of as-cast 20MnNiMo alloy. The accuracy and reliability of the improved Arrhenius-type model and the trained ANN model were further evaluated in terms of the correlation coefficient (R), the average absolute relative error (AARE), and the relative error (?). For the former, R and AARE were found to be 0.9954 and 5.26%, respectively, while, for the latter, 0.9997 and 1.02%, respectively. The relative errors (?) of the improved Arrhenius-type model and the ANN model were, respectively, in the range of ?39.99%?35.05% and ?3.77%?16.74%. As for the former, only 16.3% of the test data set possesses ?-values within ±1%, while, as for the latter, more than 79% possesses. The results indicate that the ANN model presents a higher predictable ability than the improved Arrhenius-type constitutive model. PMID:24688358

  13. Correlation between Mechanical Behavior and Actuator-type Performance of Ni-Ti-Pd High-temperature Shape Memory Alloys

    NASA Technical Reports Server (NTRS)

    Bigelow, Glen S.; Padula, Santo A., II; Garg, Anita; Noebe, Ronald D.

    2007-01-01

    High-temperature shape memory alloys in the NiTiPd system are being investigated as lower cost alternatives to NiTiPt alloys for use in compact solid-state actuators for the aerospace, automotive, and power generation industries. A range of ternary NiTiPd alloys containing 15 to 46 at.% Pd has been processed and actuator mimicking tests (thermal cycling under load) were used to measure transformation temperatures, work behavior, and dimensional stability. With increasing Pd content, the work output of the material decreased, while the amount of permanent strain resulting from each load-biased thermal cycle increased. Monotonic isothermal tension testing of the high-temperature austenite and low temperature martensite phases was used to partially explain these behaviors, where a mismatch in yield strength between the austenite and martensite phases was observed at high Pd levels. Moreover, to further understand the source of the permanent strain at lower Pd levels, strain recovery tests were conducted to determine the onset of plastic deformation in the martensite phase. Consequently, the work behavior and dimensional stability during thermal cycling under load of the various NiTiPd alloys is discussed in relation to the deformation behavior of the materials as revealed by the strain recovery and monotonic tension tests.

  14. Development and validation of capabilities to measure thermal properties of layered monolithic U-Mo alloy plate-type fuel

    SciTech Connect

    Burkes, Douglas; Casella, Andrew M.; Buck, Edgar C.; Casella, Amanda J.; Edwards, Matthew K.; MacFarlan, Paul J.; Pool, Karl N.; Smith, Frances N.; Steen, Franciska H.

    2014-07-19

    The uranium-molybdenum (U-Mo) alloy in a monolithic form has been proposed as one fuel design capable of converting some of the world’s highest power research reactors from the use of high enriched uranium (HEU) to low enriched uranium (LEU). One aspect of the fuel development and qualification process is to demonstrate appropriate understanding of thermal conductivity behavior of the fuel system as a function of temperature and expected irradiation conditions. The purpose of this paper is to verify and validate the functionality of equipment methods installed in hot cells for eventual measurements on irradiated uranium-molybdenum (U-Mo) monolithic fuel specimens, procedures to operate the equipment, and models to extract the desired thermal properties. The results presented here demonstrate the adequacy of the equipment, procedures and models that have been developed for this purpose based on measurements conducted on surrogate depleted uranium-molybdenum (DU-Mo) alloy samples containing a zirconium diffusion barrier and clad in aluminum alloy 6061 (AA6061). The results are in excellent agreement with thermal property data reported in the literature for similar U-Mo alloys as a function of temperature.

  15. Development and Validation of Capabilities to Measure Thermal Properties of Layered Monolithic U-Mo Alloy Plate-Type Fuel

    NASA Astrophysics Data System (ADS)

    Burkes, Douglas E.; Casella, Andrew M.; Buck, Edgar C.; Casella, Amanda J.; Edwards, Matthew K.; MacFarlan, Paul J.; Pool, Karl N.; Smith, Frances N.; Steen, Franciska H.

    2014-07-01

    The uranium-molybdenum (U-Mo) alloy in a monolithic form has been proposed as one fuel design capable of converting some of the world's highest power research reactors from the use of high enriched uranium to low enriched uranium. One aspect of the fuel development and qualification process is to demonstrate appropriate understanding of the thermal-conductivity behavior of the fuel system as a function of temperature and expected irradiation conditions. The purpose of this paper is to verify functionality of equipment installed in hot cells for eventual measurements on irradiated uranium-molybdenum (U-Mo) monolithic fuel specimens, refine procedures to operate the equipment, and validate models to extract the desired thermal properties. The results presented here demonstrate the adequacy of the equipment, procedures, and models that have been developed for this purpose based on measurements conducted on surrogate depleted uranium-molybdenum (DU-Mo) alloy samples containing a Zr diffusion barrier and clad in aluminum alloy 6061 (AA6061). The results are in excellent agreement with thermal property data reported in the literature for similar U-Mo alloys as a function of temperature.

  16. Thermoelectric performance of nanostructured p-type Zr?.?Hf?.?Co?.?Rh?.?Sb1–xSnxhalf-Heusler alloys

    SciTech Connect

    Maji, Pramathesh; Makongo, Julien P.A.; Zhou, Xiaoyuan; Chi, Hang; Uher, Ctirad; Poudeu, Pierre F.P.

    2013-06-01

    Several compositions of the p-type half-Heusler alloys Zr?.?Hf?.?Co?.?Rh?.?Sb1–xSnx (0?x?0.4) were synthesized by mechanically alloying high purity elemental powders using hardened steel jars and balls on a high energy shaker mill. Powder X-ray diffraction (XRD) investigations of several aliquots taken after regularly spaced milling time suggested that single phase products with half-Heusler (HH) structure can be obtained after 10 h. However, XRD and transmission electron microscopy (TEM) studies of several specimens obtained from compacted polycrystalline powders of Z?.?Hf?.?Co?.?Rh?.?Sb1–xSnx alloys using a uniaxial hot press (HP) revealed the presence of CoSb inclusions with various sizes embedded inside the HH matrix. Hall effect, electrical conductivity, and thermopower data collected between 300 K and 775 K on several compositions suggested that electronic transport in the synthesized Zr?.?Hf?.?Co?.?Rh?.?Sb1–xSnx/CoSb composites strongly depends on the average size and/or mole fraction of the embedded CoSb inclusions rather than the fraction (x) of Sn substituting for Sb. Among the samples investigated, the nanocomposite with x=0.2, which contains nanometer-scale CoSb inclusions, showed the largest power factor (800 ?W/K² m at 775 K) and the lowest lattice thermal conductivity (~2.2 W/m K at 775 K) leading to a six-fold enhancement in the figure of merit when compared to the Zr?.?Hf?.?Co?.?Rh?.?Sb?.??Sn?.?? bulk matrix. - Graphical abstract: CoSb nanoinclusions embedded into a p-type Zr?.?Hf?.?Co?.?Rh?.?Sb1–xSnx half-Heusler matrix simultaneously boost the thermopower and carrier mobility leading to a drastic enhancement of the power factor of the resulting bulk nanostructured materials. Highlights: • The phase composition of half-Heusler (HH) alloy is very sensitive to the synthesis method. • Mechanical alloying (MA) of elements results in bulk HH matrix with CoSb inclusions. • CoSb nanoinclusions simultaneously boost the thermopower and carrier mobility with the HH matrix. • The MA process reduces lattice thermal conductivity due to high density of grain boundaries.

  17. Thermoelectric properties of the Heusler-type Fe{sub 2}VTa{sub x}Al{sub 1?x} alloys

    SciTech Connect

    Renard, Krystel Mori, Arinori; Yamada, Yuichiro; Tanaka, Suguru; Nishino, Yoichi; Miyazaki, Hidetoshi

    2014-01-21

    This study focuses on the thermoelectric properties of the Heusler-type Fe{sub 2}VTa{sub x}Al{sub 1?x} alloys (0?x?0.12). By means of Rietveld analyses on synchrotron X-ray diffraction patterns, it is shown that the Ta atoms enter sites occupied by V atoms in the stoichiometric Fe{sub 2}VAl alloy, while the ejected V atoms are transferred to the vacant Al sites. This Ta substitution leads to an improvement of the n-type thermoelectric properties owing to two mechanisms. On the one hand, the atoms position in the structure leads to an off-stoichiometric effect such as already observed in V-rich Fe{sub 2}V{sub 1+y}Al{sub 1?y} compounds: the Seebeck coefficient is increased towards negative absolute values and the electrical resistivity is decreased, with a large shift of their peak temperature towards higher temperature. The maximum power factor is 6.5?×?10{sup ?3} W/mK{sup 2} for x?=?0.05 at 340?K. On the other hand, the heavy element Ta substitution combined with this off-stoichiometric effect leads to a large decrease of the thermal conductivity, owing to an increase of the scattering events. Consequently, the dimensionless figure of merit is seen to reach higher values than for the Fe{sub 2}V{sub 1+y}Al{sub 1?y} alloys, i.e., 0.21–0.22 around 400–500?K for x?=?0.05 and 500?K for x?=?0.08.

  18. Synthesis of NiCoMnX (X = In, Al) Heusler-type Magnetic Shape Memory Alloy Thin Films 

    E-print Network

    Rios, Steven Eli

    2014-08-13

    . The martensite transformation is a first-order transformation where the high and low temperature phases are called austenite and martensite, respectively. The martensite transformation is a technologically important process and associated with certain stainless... of the austenite phase resulting in plastic accommodation by dislocation motion. 13 Thermoelastic transformations (shape memory alloys) and non-thermoelastic martensitic transformations (steels) differ in that the macroscopic transformation strain...

  19. The structural, electronic and dynamic properties of the L1{sub 2}- type Co{sub 3}Ti alloy

    SciTech Connect

    Arikan, Nihat; Özduran, Mustafa

    2014-10-06

    The structural, electronic and dynamic properties of the cubic Co{sub 3}Ti alloy in L1{sub 2} structure have been investigated using a pseudopotential plane wave (PP-PW) method within the generalized gradient approximation proposed by Perdew–Burke–Ernzerhof (GGA-PBE). The structural properties, including the lattice constant, the bulk modulus and its pressure derivative agree reasonably with the previous results. The density of state (DOS), projected density of state (PDOS) and electronic band structure are also reported. The DOS shows that Co{sub 3}Ti alloy has a metallic character since the energy bands cross the Fermi level. The density of states at Fermi level mainly comes from the Co-3d states. Phonon dispersion curves and their corresponding total densities of states were obtained using a linear response in the framework of the density functional perturbation theory. All computed phonon frequencies are no imaginer and thus, Co{sub 3}Ti alloy is dynamically stable. The zone center phonon modes have been founded to be 9.307, 9.626 and 13.891 THz for Co{sub 3}Ti.

  20. Electronic structures and magnetism in the Li2AgSb-type Heusler alloys, Zr2CoZ (Z=Al, Ga, In, Si, Ge, Sn, Pb, Sb): A first-principles study

    NASA Astrophysics Data System (ADS)

    Wang, X. T.; Cui, Y. T.; Liu, X. F.; Liu, G. D.

    2015-11-01

    The electronic and magnetic properties of Zr2CoZ (Z=Al, Ga, In, Si, Ge, Sn, Pb, and Sb) alloys with a Li2AgSb-type structure were investigated systematically using the first-principle calculations. Zr2CoZ (Z=Al, Ga, In, Si, Ge, Sn, and Pb) alloys are predicted to be half-metallic ferromagnets at their equilibrium lattice constants. The Zr2Co-based alloys have Mt (the total magnetic moment per unit cell) and Zt (the valence concentration) values following Slater-Pauling rule of Mt=Zt-18. The effects of lattice constants on the electronic and the magnetic properties are discussed in detail. Moreover, all the alloys investigated in this paper have a negative formation energy, which implies that they are thermodynamically stable.

  1. Investigation of Deformation Mechanisms in ?-Type Ti-35Nb-2Ta-3Zr Alloy via FSP Leading to Surface Strengthening

    NASA Astrophysics Data System (ADS)

    Wang, Liqiang; Qu, Jiao; Chen, Liangyu; Meng, Qiang; Zhang, Lai-Chang; Qin, Jining; Zhang, Di; Lu, Weijie

    2015-11-01

    Friction-stir processing (FSP) is used to prepare Ti-35Nb-2Ta-3Zr alloys via different processing routes. Dislocation walls and tangles, deformation-induced ?? martensite, and deformation-induced ? phase are observed. The dominant deformation mechanisms are altered from deformation-induced ?? martensitic transformation and dislocation walls to twinning upon increasing the FSP passes. A reverse deformation-induced ? to ? transformation and de-twinning process are observed together with grain refinement to the nanoscale. Meanwhile, compressive distortions along [0001] ? direction are favorable for the transformation from ? to ?.

  2. Alloy materials

    DOEpatents

    Hans Thieme, Cornelis Leo (Westborough, MA); Thompson, Elliott D. (Coventry, RI); Fritzemeier, Leslie G. (Acton, MA); Cameron, Robert D. (Franklin, MA); Siegal, Edward J. (Malden, MA)

    2002-01-01

    An alloy that contains at least two metals and can be used as a substrate for a superconductor is disclosed. The alloy can contain an oxide former. The alloy can have a biaxial or cube texture. The substrate can be used in a multilayer superconductor, which can further include one or more buffer layers disposed between the substrate and the superconductor material. The alloys can be made a by process that involves first rolling the alloy then annealing the alloy. A relatively large volume percentage of the alloy can be formed of grains having a biaxial or cube texture.

  3. Enhanced thermoelectric figure-of-merit in p-type nanostructured bismuth antimony tellurium alloys made from elemental chunks.

    PubMed

    Ma, Yi; Hao, Qing; Poudel, Bed; Lan, Yucheng; Yu, Bo; Wang, Dezhi; Chen, Gang; Ren, Zhifeng

    2008-08-01

    By ball milling alloyed bulk crystalline ingots into nanopowders and hot pressing them, we had demonstrated high figure-of-merit in nanostructured bulk bismuth antimony telluride. In this study, we use the same ball milling and hot press technique, but start with elemental chunks of bismuth, antimony, and tellurium to avoid the ingot formation step. We show that a peak ZT of about 1.3 in the temperature range of 75 and 100 degrees C has been achieved. This process is more economical and environmentally friendly than starting from alloyed bulk crystalline ingots. The ZT improvement is caused mostly by the lower thermal conductivity, similar as the case using ingot. Transmission electron microscopy observations of the microstructures suggest that the lower thermal conductivity is mainly due to the increased phonon scattering from the increased grain boundaries of the nanograins, precipitates, nanodots, and defects. Our material also exhibits a ZT of 0.7 at 250 degrees C, similar to the value obtained when ingot was used. This study demonstrates that high ZT values can be achieved in nanostructured bulk materials with ball milling elemental chunks, suggesting that the approach can be applied to other materials that are hard to be made into ingot, in addition to its advantage of lower manufacturing cost. PMID:18624384

  4. Increase in the density of states in n-type extruded (Bi(1-x)Sbx)2(Te(1-y)Sey)3 thermoelectric alloys

    NASA Astrophysics Data System (ADS)

    André, C.; Vasilevskiy, D.; Turenne, S.; Masut, R. A.

    2011-06-01

    The concentration and doping of n-type doped (Bi(1-x)Sbx)2(Te(1-y)Sey)3 thermoelectric alloys produced by powder metallurgy followed by hot extrusion are varied in order to optimize their performance for the generation of electricity. The material is polycrystalline and strongly textured, with an undetermined volumetric fraction of nanoscale subgrains, and its thermoelectric properties are optimal along the extrusion direction. Within the composition range 0 <= x, y <= 0.1 the quaternary (Bi0.97Sb0.03)2(Te0.93Se0.07)3 shows the highest temperature-averaged dimensionless figure of merit langZTrang for applications where TC = 295 K and TH = 420 K. This average langZTrang is further optimized for values of carrier concentrations close to n = 3.4 × 1019 cm-3. The introduction of substitution elements constituting these quaternary alloys leads to an increase in the electronic equivalent density of states compared with Bi2Te3. This increase has a direct impact on the Seebeck coefficient, the electronic contribution to the thermal conductivity and the carrier mobility.

  5. In vivo corrosion, tumor outcome, and microarray gene expression for two types of muscle-implanted tungsten alloys

    SciTech Connect

    Schuster, B.E.; Roszell, L.E.; Murr, L.E.; Ramirez, D.A.; Demaree, J.D.; Klotz, B.R.; Rosencrance, A.B.; Dennis, W.E.; Bao, W.; Perkins, E.J.; Dillman, J.F.; Bannon, D.I.

    2012-11-15

    Tungsten alloys are composed of tungsten microparticles embedded in a solid matrix of transition metals such as nickel, cobalt, or iron. To understand the toxicology of these alloys, male F344 rats were intramuscularly implanted with pellets of tungsten/nickel/cobalt, tungsten/nickel/iron, or pure tungsten, with tantalum pellets as a negative control. Between 6 and 12 months, aggressive rhabdomyosarcomas formed around tungsten/nickel/cobalt pellets, while those of tungsten/nickel/iron or pure tungsten did not cause cancers. Electron microscopy showed a progressive corrosion of the matrix phase of tungsten/nickel/cobalt pellets over 6 months, accompanied by high urinary concentrations of nickel and cobalt. In contrast, non-carcinogenic tungsten/nickel/iron pellets were minimally corroded and urinary metals were low; these pellets having developed a surface oxide layer in vivo that may have restricted the mobilization of carcinogenic nickel. Microarray analysis of tumors revealed large changes in gene expression compared with normal muscle, with biological processes involving the cell cycle significantly up?regulated and those involved with muscle development and differentiation significantly down?regulated. Top KEGG pathways disrupted were adherens junction, p53 signaling, and the cell cycle. Chromosomal enrichment analysis of genes showed a highly significant impact at cytoband 7q22 (chromosome 7) which included mouse double minute (MDM2) and cyclin?dependant kinase (CDK4) as well as other genes associated with human sarcomas. In conclusion, the tumorigenic potential of implanted tungsten alloys is related to mobilization of carcinogenic metals nickel and cobalt from corroding pellets, while gene expression changes in the consequent tumors are similar to radiation induced animal sarcomas as well as sporadic human sarcomas. -- Highlights: ? Tungsten/nickel/cobalt, tungsten/nickel/iron, and pure tungsten were studied. ? Male Fischer rats implanted with pellets in gastrocnemius muscle of each hind leg. ? Aggressive rhabdomyosarcomas developed from tungsten/nickel/cobalt pellets only. ? Microarray gene expression analysis was carried out on selected tumors. ? Pellet degradation, urinary metal concentration, and sarcoma were correlated.

  6. Amorphous metal alloy and composite

    DOEpatents

    Wang, Rong (Richland, WA); Merz, Martin D. (Richland, WA)

    1985-01-01

    Amorphous metal alloys of the iron-chromium and nickel-chromium type have excellent corrosion resistance and high temperature stability and are suitable for use as a protective coating on less corrosion resistant substrates. The alloys are stabilized in the amorphous state by one or more elements of titanium, zirconium, hafnium, niobium, tantalum, molybdenum, and tungsten. The alloy is preferably prepared by sputter deposition.

  7. Thermodynamic Aspects of Homogeneous Nucleation Enhanced by Icosahedral Short Range Order in Liquid Fcc-Type Alloys

    NASA Astrophysics Data System (ADS)

    Rappaz, Michel; Kurtuldu, Güven

    2015-08-01

    We have recently shown that minute solute element additions to liquid metallic alloys can strongly influence the nucleation of the fcc phase and act as a grain refinement method. Electron back-scattered diffraction observations revealed a concomitant increase in the percentage of nearest neighbor (nn) grains that are in a twin relationship. Furthermore, multiple-twinned (MT) nn grain configurations with a fivefold symmetry around a common direction have been identified, an occurrence that can be explained when the symmetry of the icosahedron is accounted for. It was then conjectured that a new nucleation mechanism occurs in two steps: first, the formation of small icosahedral quasicrystals in the melt, followed by heteroepitaxy of the fcc phase on facets of these quasicrystals. In the present contribution, based on thermodynamics arguments, it is proposed that the first step occurs by spinodal decomposition of the liquid, in a manner similar to Guinier-Preston zones formation in solid state precipitation, while the second step is a transformation of these quasicrystal precursors into MT-fcc nanocrystals once the driving force for this transformation is sufficient to overcome the fcc-liquid interfacial energy and the elastic strains associated with MT-fcc nanoparticles. This explanation sets up guidelines for finding solute elements and composition ranges that favor this grain refinement mechanism.

  8. Osmium isotope systematics of Os-rich alloys and Ru-Os sulfides from oceanic mantle: evidence from Proterozoic and Paleozoic ophiolite-type complexes

    NASA Astrophysics Data System (ADS)

    Badanina, Inna Yu.; Malitch, Kreshimir N.; Belousova, Elena A.; Lord, Richard A.; Meisel, Thomas C.; Murzin, Valery V.; Pearson, Norman J.

    2014-05-01

    This study presents a substantial data set of Os-isotope compositions of Os-rich alloys and Ru-Os sulfides from deep portions of ophiolite sections from oceanic mantle. These are represented by samples from different in age ophiolite-type massifs (i.e., Neoproterozoic Kunar in Northern Taimyr, Russia, and Hochgrossen in Eastern Alps, Austria, Paleozoic Verkh-Neivinsk in Middle Urals, Russia, and Shetland in northern Scotland). The investigation employed a number of analytical techniques, including electron microprobe analysis, ID ICP-MS after high pressure acid digestion, and laser ablation attached to multiple collector-inductively coupled plasma mass-spectrometry (LA MC-ICP-MS). Two distinct platinum-group mineral (PGM) assemblages have been recognized at the Shetland and Verkh-Neivinsk localities: a 'primary' euhedral PGM assemblage, which occur as inclusions in chromite, and a modified 'secondary' subeuhedral to anhedral PGM assemblage observed in cracks filled by chlorite or serpentine, interstitially to chromite grains [1]. A 'primary' PGM assemblage at Shetland is represented by solitary grains of laurite or iridian osmium and composite grains of laurite + osmian iridium ± iridian osmium that display well defined phase boundaries between two or three distinct PGMs. A 'primary' PGM assemblage at Verkh-Neivinsk is represented by Ru-Os-Ir alloy grains that frequently mantled by 'secondary' Ru-Os sulfide and/or Ru-Os sulfarsenide overgrowths. The osmium isotope results identify (1) a restricted range of 'unradiogenic' 187Os/188Os values for coexisting laurite and Os-rich alloy pairs that form 'primary' PGM assemblages at Hochgrossen and Shetland (0.11860-0.11866 and 0.12473-0.12488, respectively); (2) similar 'unradiogenic' 187Os/188Os values for both 'primary' and 'secondary' PGM assemblages at Shetland (with mean 187Os/188Os 0.12419 and 0.12464, respectively) and Verkh-Neivinsk (with distinct mean 187Os/188Os values), and (3) a wide scatter of subchondritic 187Os/188Os values for 'primary' PGM assemblages at Kunar (i.e., 187Os/188Os 0.11848-0.11239), Verkh-Neivinsk (0.11619-0.12565), and Hochgrossen (0.11860-0.12450). The whole-rock Os-isotope budget of chromitite at Shetland (0.1240±0.0006) is largely controlled by laurite-dominant assemblages. In this case, the 'secondary' PGM assemblage inherited the 'unradiogenic' Os-isotope signature of the 'primary' PGMs. No evidence for other source contributions during later thermal events has been observed here. However, the wide range of subchondritic 187Os/188Os values has been found in the 'primary' PGM assemblages (e.g., laurite and Os-rich alloys) from the ophiolite-type complexes worldwide [2 and references cited therein]. This wide range would be consistent with a model, in which a prolonged history of melting events of parent ultramafic source rocks took place in the mantle. This variability is in agreement with the conclusion that the Os-isotope system of PGMs records multiple events during the chemical differentiation history of the mantle [3] and could have been controlled by deep-geodynamic processes [4]. On the other hand, the observed Os-isotope heterogeneity may be also attributed to the presence of subcontinental lithospheric mantle (SCLM), characterized by highly unradiogenic 187Os/188Os values (i.e.,

  9. Effects of Stoichiometry on Transformation Temperatures and Actuator-Type Performance of NiTiPd and NiTiPdX High-Temperature Shape Memory Alloys

    NASA Technical Reports Server (NTRS)

    Bigelow, Glen S.; Gaydosh, Darrell; Garg, Anita; Padula, Santo A., II; Noebe, Ronald D.

    2007-01-01

    High-temperature shape memory NiTiPd and NiTiPdX (X=Au, Pt, Hf) alloys were produced with titanium equivalent (Ti+Hf) compositions of 50.5, 50.0, 49.5, and 49.0 at.%. Thermo-mechanical testing in compression was used to evaluate the transformation temperatures, transformation strain, work output, and permanent deformation behavior of each alloy to study the effects of quaternary alloying and stoichiometry on high-temperature shape memory alloy behavior. Microstructural evaluation showed the presence of second phases for all alloy compositions. No load transformation temperatures in the stoichiometric alloys were relatively unchanged by Au and Pt substitutions, while the substitution of Hf for Ti causes a drop in transformation temperatures. The NiTiPd, NiTiPdAu and NiTiPdHf alloys exhibited transformation temperatures that were highest in the Ti-rich compositions, slightly lower at stoichiometry, and significantly reduced when the Ti equivalent composition was less than 50 at.%. For the NiTiPdPt alloy, transformation temperatures were highest for the Ti-rich compositions, lowest at stoichiometry, and slightly higher in the Ni-rich composition. When thermally cycled under constant stresses of up to 300 MPa, all of the alloys had transformation strains, and therefore work outputs, which increased with increasing stress. In each series of alloys, the transformation strain and thus work output was highest for stoichiometric or Ti-rich compositions while permanent strain associated with the constant-load thermal cycling was lowest for alloys with Ni-equivalent-rich compositions. Based on these results, basic rules for optimizing the composition of NiTiPd alloys for actuator performance will be discussed.

  10. Grindability of dental magnetic alloys.

    PubMed

    Hayashi, Eisei; Kikuchi, Masafumi; Okuno, Osamu; Kimura, Kohei

    2005-06-01

    In this study, the grindability of cast magnetic alloys (Fe-Pt-Nb magnetic alloy and magnetic stainless steel) was evaluated and compared with that of conventional dental casting alloys (Ag-Pd-Au alloy, Type 4 gold alloy, and cobalt-chromium alloy). Grindability was evaluated in terms of grinding rate (i.e., volume of metal removed per minute) and grinding ratio (i.e., volume ratio of metal removed compared to wheel material lost). Solution treated Fe-Pt-Nb magnetic alloy had a significantly higher grinding rate than the aged one at a grinding speed of 750-1500 m x min(-1). At 500 m x min(-1), there were no significant differences in grinding rate between solution treated and aged Fe-Pt-Nb magnetic alloys. At a lower speed of 500 m x min(-1) or 750 m x min(-1), it was found that the grinding rates of aged Fe-Pt-Nb magnetic alloy and stainless steel were higher than those of conventional casting alloys. PMID:16022434

  11. Pressure-induced phase transformation of LiIn and LiCd: From NaTl-type phases to {beta}-brass-type alloys

    SciTech Connect

    Schwarz, U.; Braeuninger, S.: Syassen, K.; Kniep, R.

    1998-04-01

    The authors have performed angle-dispersive X-ray powder diffraction experiments on LiGa, LiIn, LiZn, and LiCd at pressures up to 21 GPa using diamond anvil cell techniques. Upon thermal annealing, LiIn and LiCd are both found to undergo phase transformations at a pressure of 11(1) GPa into high-pressure phases with a {beta}-brass (CsCl) structure. Optical reflectivity measurements indicate metallic behavior of the ambient-pressure phrases. Band structure calculations for LiIn confirm the covalent character of the bonding within the diamond-type indium partial structure. The transformation into the CsCl-type phase is associated with a loss of directional In-In bonds.

  12. Enhanced Thermoelectric Performance of p-Type Bi-Sb-Te Alloys by Codoping with Ga and Ag

    NASA Astrophysics Data System (ADS)

    Lee, Kyu Hyoung; Choi, Soon-Mok; Roh, Jong Wook; Hwang, Sungwoo; Kim, Sang Il; Shin, Weon Ho; Park, Hee Jung; Lee, Jeong Hoon; Kim, Sung Wng; Yang, Dae Jin

    2015-06-01

    We report an enhancement of the thermoelectric performance in spark-plasma-sintered polycrystalline p-type Bi0.42Sb1.58Te3 by codoping with Ga and Ag at Bi/Sb-site. Through controlled doping of Ga ( n-type) and Ag ( p-type), electronic transport properties including the electrical conductivity (~988 S/cm at 300 K) and power factor (~3.91 mW m-1 K-2 at 300 K) could be maintained at values comparable to those of pristine Bi0.42Sb1.58Te3, while the lattice thermal conductivity was significantly reduced due to point-defect phonon scattering originating from the mass difference between the host atoms (Bi and Sb) and dopants (Ga and Ag). Through these synergetic effects, a peak ZT of 1.15 was obtained in Bi0.42Sb1.5535Ga0.025Ag0.0015Te3 at 360 K, and ZT could be engineered to be over 1.0 for a wide temperature range (300 K to 420 K).

  13. Characterization of Newly Developed Semisolid Stir Joining Method for Cast Cu Base Alloy (Cu-Al-Si-Fe) and Effect of Stirrer Type on Uniformity of Microstructure

    NASA Astrophysics Data System (ADS)

    Ferasat, Keyvan; Aashuri, Hossein; Kokabi, Amir Hossein; Nikzad, Siamak; Shafizadeh, Mahdi

    2015-02-01

    In this research, the semisolid stir joining method was used to overcome the problem of hot cracking in welding aluminum and silicon bronzes. Moreover, the effects of grooved and cylindrical tools on the microstructure and mechanical properties of samples were examined. After welding specimens, mechanical tests were carried out to find differences between the cast and welded samples. Optical microscopy and scanning electron microscopy were used to study microstructure. X-ray diffraction was used to investigate compounds formed during casting and welding. The solidus and liquidus temperatures of the alloy were measured by differential scanning calorimetry. In this study, the temperature of the work pieces was raised to 1203 K (930 °C) that is in the semisolid region, and the weld seams were stirred by two different types of tools at the speed of 1600 rpm. Macro and micro-structural analyses show uniformity in the phase distribution for specimens welded by cylindrical tool. Desirable and uniform mechanical properties obtained when the cylindrical tool was used.

  14. Structural, magnetic and electronic state characterization of L1 0-type ordered FeNi alloy extracted from a natural meteorite.

    PubMed

    Kotsugi, M; Maruyama, H; Ishimatsu, N; Kawamura, N; Suzuki, M; Mizumaki, M; Osaka, K; Matsumoto, T; Ohkochi, T; Ohtsuki, T

    2014-02-12

    To understand the hard magnetism of L10-type ordered FeNi alloy, we extracted the L10-FeNi phase from a natural meteorite, and evaluated its fundamental solid-state properties: sample composition, magnetic hysteresis, crystal structure and electronic structure. We executed multidirectional analyses using scanning electron microscopy with an electron probe micro-analyzer (SEM-EPMA), a superconducting quantum interference device (SQUID), x-ray diffraction (XRD) and magnetic circular dichroism (MCD). As a result, we found that the composition was Fe: 50.47 ± 1.98 at.%, Ni: 49.60 ± 1.49 at.%, and an obvious superlattice peak is confirmed. The estimated degree of order was 0.608, with lattice constants a = b = 3.582 Å and c = 3.607 Å. The obtained coercivity was more than 500 Oe. MCD analysis using the K absorption edge suggests that the magnetic anisotropy could originate from the orbital magnetic moment of 3d electrons in Fe; this result is consistent with that in a previous report obtained with synthetic L10-FeNi. PMID:24469025

  15. Ferromagnetic bulk amorphous alloys

    SciTech Connect

    Inoue, Akihisa; Takeuchi, Akira; Zhang, T.

    1998-07-01

    This article reviews the authors recent results on the development of ferromagnetic bulk amorphous alloys prepared by casting processes. The multicomponent Fe-(Al,Ga)-(P,C,B,Si) alloys are amorphized in the bulk form with diameters up to 2 mm, and the temperature interval of the supercooled liquid region before crystallization is in the range of 50 to 67 K. These bulk amorphous alloys exhibit good soft magnetic properties, i.e., high B{sub s} of 1.1 to 1.2 T, low H{sub c} of 2 to 6 A/m, and high {mu}{sub e} of about 7,000 at 1 kHz. The Nd-Fe-Al and Pr-Fe-Al bulk amorphous alloys are also produced in the diameter range of up to 12 mm by the copper mold casting process and exhibit rather good hard magnetic properties, i.e., B{sub r} of about 0.1 T, high H{sub c} of 300 to 400 kA/m, and rather high (JH){sub max} of 13 to 20 kJ/m{sup 3}. The crystallization causes the disappearance of the hard magnetic properties. Furthermore, the melt-spun Nd-Fe-Al and Pr-Fe-Al alloy ribbons exhibit soft-type magnetic properties. Consequently, the hard magnetic properties are concluded to be obtained only for the bulk amorphous alloys. The Nd- and Pr-based bulk amorphous alloys can be regarded as a new type of clustered amorphous material, and the control of the clustered amorphous structure is expected to enable the appearance of novel functional properties which cannot be obtained for an ordinary amorphous structure.

  16. Enhanced thermoelectric performance in p-type BiSbTe bulk alloy with nanoinclusion of ZnAlO

    SciTech Connect

    Zhang Ting; Zhang Qiushi; Jiang Jun; Xiong Zhen; Chen Jianmin; Zhang Yulong; Li Wei; Xu Gaojie

    2011-01-10

    p-type BiSbTe/x wt % ZnAlO (x=0, 0.25, 0.5, 0.75, and 1.0) composites were prepared by zone melting method. A peak thermoelectric figure of merit (ZT) of 1.33 at 370 K was achieved for the sample with x=0.75, about 34% higher than that of BiSbTe at the same temperature, making these composites more attractive for commercial applications. This enhancement of ZT can be mainly ascribed to a remarkable increase of the electrical conductivity and a simultaneous decrease of the lattice thermal conductivity by the introduction of ZnAlO nanopowder.

  17. Enhanced thermoelectric performance in p-type BiSbTe bulk alloy with nanoinclusion of ZnAlO

    NASA Astrophysics Data System (ADS)

    Zhang, Ting; Zhang, Qiushi; Jiang, Jun; Xiong, Zhen; Chen, Jianmin; Zhang, Yulong; Li, Wei; Xu, Gaojie

    2011-01-01

    p-type BiSbTe/x wt % ZnAlO (x =0, 0.25, 0.5, 0.75, and 1.0) composites were prepared by zone melting method. A peak thermoelectric figure of merit (ZT) of 1.33 at 370 K was achieved for the sample with x =0.75, about 34% higher than that of BiSbTe at the same temperature, making these composites more attractive for commercial applications. This enhancement of ZT can be mainly ascribed to a remarkable increase of the electrical conductivity and a simultaneous decrease of the lattice thermal conductivity by the introduction of ZnAlO nanopowder.

  18. Dot arrays of L1{sub 0}-type FePt ordered alloy perpendicular films fabricated using low-temperature sputter film deposition

    SciTech Connect

    Shimatsu, T.; Aoi, H.; Inaba, Y.; Kataoka, H.; Sayama, J.; Okamoto, S.; Kitakami, O.

    2011-04-01

    Using ultrahigh vacuum sputter film deposition, we fabricated L1{sub 0}-type Fe{sub 50}Pt{sub 50} ordered alloy perpendicular films on MgO(001) single-crystal substrates and 2.5 in. glass disks at low substrate temperatures of 200-350 deg. C. Then we examined the magnetic properties of the dot arrays made from these films. The uniaxial magnetic anisotropy K{sub u} for L1{sub 0}-type FePt films (10 nm in thickness) deposited with a Pd underlayer on MgO(001) substrates reached about 2 x 10{sup 7} erg/cm{sup 3} at the substrate temperature T{sub s} of 200 deg. C, and 3 x 10{sup 7} erg/cm{sup 3} at T{sub s} = 250 deg. C. The order parameter S was about 0.46 at T{sub s} = 300 deg. C. Moreover, K{sub u} for L1{sub 0}-FePt films fabricated on glass disks using MgO/Cr underlayers shows 3.4 x 10{sup 7} erg/cm{sup 3} at T{sub s} = 300 deg. C, which was almost equal to that for FePt single-crystal films deposited on Pd/MgO(001). The switching field distribution {sigma}/H{sub c} for dot arrays made from L1{sub 0}-FePt film [5 nm in thickness, on Pd/MgO(001) at T{sub s} = 250 deg. C] was small; {sigma}/H{sub c}= 0.11 for a dot diameter of 15 nm. This value was smaller than that of hcp-Co{sub 75}Pt{sub 25} dot arrays ({sigma}/H{sub c} = 0.18). The difference was mainly attributable to the degree of the easy axis distribution. This result demonstrates the homogeneous formation of a L1{sub 0}-type ordered structure in the FePt layers.

  19. The structure, anisotropy and coercivity of rapidly quenched TbCu7-type SmCo7-xZrx alloys and the effects of post-treatments

    NASA Astrophysics Data System (ADS)

    Feng, D. Y.; Liu, Z. W.; Zheng, Z. G.; Zeng, D. C.; Zhang, G. Q.

    2013-12-01

    The effects of wheel speed, Zr content, post-ball milling process and heat treatment on the structure, anisotropy, magnetic properties and phase transition of the melt-spun SmCo7-xZrx alloys were investigated. The crystallographic c-axis is parallel to the ribbon plane for the ribbons prepared at low speeds of 5 and 15 m/s, and this orientation is reduced at higher speeds. The out-of-plane coercivity of SmCo6.8Zr0.2 ribbon increases from 123 kA/m for 5 m/s to 1076 kA/m for 60 m/s. Zr doping improves the hard magnetic properties and the in-plane coercivity of SmCo7-xZrx alloys increases with the Zr content from 592 kA/m for x=0.1 to 1376 kA/m for x=0.4. The Rietveld refinements and theoretical analysis reveal that Zr atoms occupy the 2e site. The coercivity mechanisms are different for the alloys with various Zr contents. The ball milling process could enhance the coercivity and remanence of the ribbons due to the grain refinement and the precipitation of Co phase. Heat treatment can further modify the magnetic properties of the alloys. SmCo6.7Zr0.3 alloy heat treated at 400 °C has the high maximum energy product (BH)max of 64.5 kJ/m3, where the coercivity was enhanced to 1560 kA/m by 650 °C heat treatment. In addition, the SmCo7-xZrx alloys exhibit excellent hard magnetic properties at elevated temperatures.

  20. Method of producing superplastic alloys and superplastic alloys produced by the method

    NASA Technical Reports Server (NTRS)

    Troeger, Lillianne P. (Inventor); Starke, Jr., Edgar A. (Inventor); Crooks, Roy (Inventor)

    2002-01-01

    A method for producing new superplastic alloys by inducing in an alloy the formation of precipitates having a sufficient size and homogeneous distribution that a sufficiently refined grain structure to produce superplasticity is obtained after subsequent PSN processing. An age-hardenable alloy having at least one dispersoid phase is selected for processing. The alloy is solution heat-treated and cooled to form a supersaturated solid solution. The alloy is plastically deformed sufficiently to form a high-energy defect structure useful for the subsequent heterogeneous nucleation of precipitates. The alloy is then aged, preferably by a multi-stage low and high temperature process, and precipitates are formed at the defect sites. The alloy then is subjected to a PSN process comprising plastically deforming the alloy to provide sufficient strain energy in the alloy to ensure recrystallization, and statically recrystallizing the alloy. A grain structure exhibiting new, fine, equiaxed and uniform grains is produced in the alloy. An exemplary 6xxx alloy of the type capable of being produced by the present invention, and which is useful for aerospace, automotive and other applications, is disclosed and claimed. The process is also suitable for processing any age-hardenable aluminum or other alloy.

  1. A theoretical investigation of mixing thermodynamics, age-hardening potential, and electronic structure of ternary M11-xM2xB2 alloys with AlB2 type structure

    NASA Astrophysics Data System (ADS)

    Alling, B.; Högberg, H.; Armiento, R.; Rosen, J.; Hultman, L.

    2015-05-01

    Transition metal diborides are ceramic materials with potential applications as hard protective thin films and electrical contact materials. We investigate the possibility to obtain age hardening through isostructural clustering, including spinodal decomposition, or ordering-induced precipitation in ternary diboride alloys. By means of first-principles mixing thermodynamics calculations, 45 ternary M11-xM2xB2 alloys comprising MiB2 (Mi?=?Mg, Al, Sc, Y, Ti, Zr, Hf, V, Nb, Ta) with AlB2 type structure are studied. In particular Al1-xTixB2 is found to be of interest for coherent isostructural decomposition with a strong driving force for phase separation, while having almost concentration independent a and c lattice parameters. The results are explained by revealing the nature of the electronic structure in these alloys, and in particular, the origin of the pseudogap at EF in TiB2, ZrB2, and HfB2.

  2. A theoretical investigation of mixing thermodynamics, age-hardening potential, and electronic structure of ternary M11–xM2xB2 alloys with AlB2 type structure

    PubMed Central

    Alling, B.; Högberg, H.; Armiento, R.; Rosen, J.; Hultman, L.

    2015-01-01

    Transition metal diborides are ceramic materials with potential applications as hard protective thin films and electrical contact materials. We investigate the possibility to obtain age hardening through isostructural clustering, including spinodal decomposition, or ordering-induced precipitation in ternary diboride alloys. By means of first-principles mixing thermodynamics calculations, 45 ternary M11–xM2xB2 alloys comprising MiB2 (Mi?=?Mg, Al, Sc, Y, Ti, Zr, Hf, V, Nb, Ta) with AlB2 type structure are studied. In particular Al1–xTixB2 is found to be of interest for coherent isostructural decomposition with a strong driving force for phase separation, while having almost concentration independent a and c lattice parameters. The results are explained by revealing the nature of the electronic structure in these alloys, and in particular, the origin of the pseudogap at EF in TiB2, ZrB2, and HfB2. PMID:25970763

  3. Structural studies of secondary crystallization products of the Fe23B6-type in a nanocrystalline FeCoB-based alloy

    E-print Network

    Laughlin, David E.

    candidate materials for power conversion applications due to their excellent soft magnetic propertiesCoB-based alloy Jianguo Long,a P. R. Ohodnicki, D. E. Laughlin, and M. E. McHenry Materials Science Institute for Materials Science, Tsukuba 305-0047, Japan Presented on 11 January 2007; received 31 October

  4. Effect of a microstructure and surface hydrogen alloying of a VT6 alloy on diffusion welding

    NASA Astrophysics Data System (ADS)

    Senkevich, K. S.; Skvortsova, S. V.; Kudelina, I. M.; Knyazev, M. I.; Zasypkin, V. V.

    2014-01-01

    The effect of a structural type (lamellar, fine, gradient) and additional surface alloying with hydrogen on the diffusion bonding of titanium alloy VT6 samples is studied. It is shown that the surface alloying of VT6 alloy parts with hydrogen allows one to decrease the diffusion welding temperature by 50-100°C, to obtain high-quality pore-free bonding, and to remove the "structural" boundary between materials to be welded that usually forms during welding of titanium alloys with a lamellar structure.

  5. Fully epitaxial C1b-type NiMnSb half-Heusler alloy films for current-perpendicular-to-plane giant magnetoresistance devices with a Ag spacer

    PubMed Central

    Wen, Zhenchao; Kubota, Takahide; Yamamoto, Tatsuya; Takanashi, Koki

    2015-01-01

    Remarkable magnetic and spin-dependent transport properties arise from well-designed spintronic materials and heterostructures. Half-metallic Heusler alloys with high spin polarization exhibit properties that are particularly advantageous for the development of high-performance spintronic devices. Here, we report fully (001)-epitaxial growth of a high-quality half-metallic NiMnSb half-Heusler alloy films, and their application to current-perpendicular-to-plane giant magnetoresistance (CPP-GMR) devices with Ag spacer layers. Fully (001)-oriented NiMnSb epitaxial films with very flat surface and high magnetization were prepared on Cr/Ag-buffered MgO(001) single crystalline substrates by changing the substrate temperature. Epitaxial CPP-GMR devices using the NiMnSb films and a Ag spacer were fabricated, and room-temperature (RT) CPP-GMR ratios for the C1b-type half-Heusler alloy were determined for the first time. A CPP-GMR ratio of 8% (21%) at RT (4.2?K) was achieved in the fully epitaxial NiMnSb/Ag/NiMnSb structures. Furthermore, negative anisotropic magnetoresistance (AMR) ratio and small discrepancy of the AMR amplitudes between RT and 10?K were observed in a single epitaxial NiMnSb film, indicating robust bulk half metallicity against thermal fluctuation in the half-Heusler compound. The modest CPP-GMR ratios could be attributed to interface effects between NiMnSb and Ag. This work provides a pathway for engineering a new class of ordered alloy materials with particular emphasis on spintronics. PMID:26672482

  6. Fully epitaxial C1b-type NiMnSb half-Heusler alloy films for current-perpendicular-to-plane giant magnetoresistance devices with a Ag spacer.

    PubMed

    Wen, Zhenchao; Kubota, Takahide; Yamamoto, Tatsuya; Takanashi, Koki

    2015-01-01

    Remarkable magnetic and spin-dependent transport properties arise from well-designed spintronic materials and heterostructures. Half-metallic Heusler alloys with high spin polarization exhibit properties that are particularly advantageous for the development of high-performance spintronic devices. Here, we report fully (001)-epitaxial growth of a high-quality half-metallic NiMnSb half-Heusler alloy films, and their application to current-perpendicular-to-plane giant magnetoresistance (CPP-GMR) devices with Ag spacer layers. Fully (001)-oriented NiMnSb epitaxial films with very flat surface and high magnetization were prepared on Cr/Ag-buffered MgO(001) single crystalline substrates by changing the substrate temperature. Epitaxial CPP-GMR devices using the NiMnSb films and a Ag spacer were fabricated, and room-temperature (RT) CPP-GMR ratios for the C1b-type half-Heusler alloy were determined for the first time. A CPP-GMR ratio of 8% (21%) at RT (4.2?K) was achieved in the fully epitaxial NiMnSb/Ag/NiMnSb structures. Furthermore, negative anisotropic magnetoresistance (AMR) ratio and small discrepancy of the AMR amplitudes between RT and 10?K were observed in a single epitaxial NiMnSb film, indicating robust bulk half metallicity against thermal fluctuation in the half-Heusler compound. The modest CPP-GMR ratios could be attributed to interface effects between NiMnSb and Ag. This work provides a pathway for engineering a new class of ordered alloy materials with particular emphasis on spintronics. PMID:26672482

  7. Bond strength of gold alloys laser welded to cobalt-chromium alloy.

    PubMed

    Watanabe, Ikuya; Wallace, Cameron

    2008-01-01

    The objective of this study was to investigate the joint properties between cast gold alloys and Co-Cr alloy laser-welded by Nd:YAG laser. Cast plates were fabricated from three types of gold alloys (Type IV, Type II and low-gold) and a Co-Cr alloy. Each gold alloy was laser-welded to Co-Cr using a dental laser-welding machine. Homogeneously-welded and non-welded control specimens were also prepared. Tensile testing was conducted and data were statistically analyzed using ANOVA. The homogeneously-welded groups showed inferior fracture load compared to corresponding control groups, except for Co-Cr. In the specimens welded heterogeneously to Co-Cr, Type IV was the greatest, followed by low-gold and Type II. There was no statistical difference (P<0.05) in fracture load between Type II control and that welded to Co-Cr. Higher elongations were obtained for Type II in all conditions, whereas the lowest elongation occurred for low-gold welded to Co-Cr. This study indicated that, of the three gold alloys tested, the Type IV gold alloy was the most suitable alloy for laser-welding to Co-Cr. PMID:19088892

  8. Bond Strength of Gold Alloys Laser Welded to Cobalt-Chromium Alloy

    PubMed Central

    Watanabe, Ikuya; Wallace, Cameron

    2008-01-01

    The objective of this study was to investigate the joint properties between cast gold alloys and Co-Cr alloy laser-welded by Nd:YAG laser. Cast plates were fabricated from three types of gold alloys (Type IV, Type II and low-gold) and a Co-Cr alloy. Each gold alloy was laser-welded to Co-Cr using a dental laser-welding machine. Homogeneously-welded and non-welded control specimens were also prepared. Tensile testing was conducted and data were statistically analyzed using ANOVA. The homogeneously-welded groups showed inferior fracture load compared to corresponding control groups, except for Co-Cr. In the specimens welded heterogeneously to Co-Cr, Type IV was the greatest, followed by low-gold and Type II. There was no statistical difference (P<0.05) in fracture load between Type II control and that welded to Co-Cr. Higher elongations were obtained for Type II in all conditions, whereas the lowest elongation occurred for low-gold welded to Co-Cr. This study indicated that, of the three gold alloys tested, the Type IV gold alloy was the most suitable alloy for laser-welding to Co-Cr. PMID:19088892

  9. Comparison of Three Primary Surface Recuperator Alloys

    SciTech Connect

    Matthews, Wendy; More, Karren Leslie; Walker, Larry R

    2010-01-01

    Extensive work performed by Capstone Turbine Corporation, Oak Ridge National Laboratory, and various others has shown that the traditional primary surface recuperator alloy, type 347 stainless steel, is unsuitable for applications above 650 C ({approx}1200 F). Numerous studies have shown that the presence of water vapor greatly accelerates the oxidation rate of type 347 stainless steel at temperatures above 650 C ({approx}1200 F). Water vapor is present as a product of combustion in the microturbine exhaust, making it necessary to find replacement alloys for type 347 stainless steel that will meet the long life requirements of microturbine primary surface recuperators. It has been well established over the past few years that alloys with higher chromium and nickel contents than type 347 stainless steel have much greater oxidation resistance in the microturbine environment. One such alloy that has replaced type 347 stainless steel in primary surface recuperators is Haynes Alloy HR-120 (Haynes and HR-120 are trademarks of Haynes International, Inc.), a solid-solution-strengthened alloy with nominally 33 wt % Fe, 37 wt % Ni and 25 wt % Cr. Unfortunately, while HR-120 is significantly more oxidation resistant in the microturbine environment, it is also a much more expensive alloy. In the interest of cost reduction, other candidate primary surface recuperator alloys are being investigated as possible alternatives to type 347 stainless steel. An initial rainbow recuperator test has been performed at Capstone to compare the oxidation resistance of type 347 stainless steel, HR-120, and the Allegheny Ludlum austenitic alloy AL 20-25+Nb (AL 20-25+Nb is a trademark of ATI Properties, Inc. and is licensed to Allegheny Ludlum Corporation). Evaluation of surface oxide scale formation and associated alloy depletion and other compositional changes has been carried out at Oak Ridge National Laboratory. The results of this initial rainbow test will be presented and discussed in this paper.

  10. Orthodontic silver brazing alloys.

    PubMed

    Brockhurst, P J; Pham, H L

    1989-10-01

    Orthodontic silver brazing alloys suffer from the presence of cadmium, excessive flow temperatures, and crevice corrosion on stainless steel. Seven alloys were examined. Two alloys contained cadmium. The lowest flow temperature observed was 629 degrees C for a cadmium alloy and 651 degrees C for two cadmium free alloys. Three alloys had corrosion resistance superior to the other solders. Addition of low melting temperature elements gallium and indium reduced flow temperature in some cases but produced brittleness in the brazing alloy. PMID:2576971

  11. Welding and brazing of nickel and nickel-base alloys

    NASA Technical Reports Server (NTRS)

    Mortland, J. E.; Evans, R. M.; Monroe, R. E.

    1972-01-01

    The joining of four types of nickel-base materials is described: (1) high-nickel, nonheat-treatable alloys, (2) solid-solution-hardening nickel-base alloys, (3) precipitation-hardening nickel-base alloys, and (4) dispersion-hardening nickel-base alloys. The high-nickel and solid-solution-hardening alloys are widely used in chemical containers and piping. These materials have excellent resistance to corrosion and oxidation, and retain useful strength at elevated temperatures. The precipitation-hardening alloys have good properties at elevated temperature. They are important in many aerospace applications. Dispersion-hardening nickel also is used for elevated-temperature service.

  12. Alloys of clathrate allotropes for rechargeable batteries

    DOEpatents

    Chan, Candace K; Miller, Michael A; Chan, Kwai S

    2014-12-09

    The present disclosure is directed at an electrode for a battery wherein the electrode comprises clathrate alloys of silicon, germanium or tin. In method form, the present disclosure is directed at methods of forming clathrate alloys of silicon, germanium or tin which methods lead to the formation of empty cage structures suitable for use as electrodes in rechargeable type batteries.

  13. Clinical evaluation of three amalgam alloys.

    PubMed

    Tyas, M J; Ewers, G J

    1993-06-01

    A total of 117 high-copper amalgams of three types (platinum-modified, palladium-modified and dispersed phase) was placed by two operators in 59 patients. Restorations were assessed for marginal fracture, tarnish, corrosion, and tooth staining on continuous linear photographic rating scales. After one year, the platinum- and palladium-modified alloys showed a significant amount of tarnish, and all three alloys had statistically significant marginal fracture. The only significant difference between alloys at one year was the greater tarnish of the platinum-modified alloy. There was no association between static creep and marginal fracture. PMID:8373297

  14. New alloys to conserve critical elements

    NASA Technical Reports Server (NTRS)

    Stephens, J. R.

    1978-01-01

    Based on availability of domestic reserves, chromium is one of the most critical elements within the U.S. metal industry. New alloys having reduced chromium contents which offer potential as substitutes for higher chromium containing alloys currently in use are being investigated. This paper focuses primarily on modified Type 304 stainless steels having one-third less chromium, but maintaining comparable oxidation and corrosion properties to that of type 304 stainless steel, the largest single use of chromium. Substitutes for chromium in these modified Type 304 stainless steel alloys include silicon and aluminum plus molybdenum.

  15. The crystal structure and electronic properties of a new metastable non-stoichiometric BaAl4-type compound crystallized from amorphous La6Ni34Ge60 alloy

    NASA Astrophysics Data System (ADS)

    Hasegawa, Masashi; Suzuki, Shoichiro; Ohsuna, Tetsu; Matsubara, Eiichiro; Endo, Satoshi; Inoue, Akihisa

    2004-11-01

    A new metastable La-Ge-Ni ternary BaAl4-type (ThCr2Si2-type) compound, of which the space group is I4/mmm is synthesized. It is obtained by a polymorphic transformation from an La6Ni34Ge60 amorphous alloy on crystallizing. The formula of the compound is (La0.3Ge0.7)(Ni0.85Ge0.15)2Ge2. This indicates that it is highly non-stoichiometric compared to the stoichiometric LaNi2Ge2. It is found that the c-axis lattice parameter of this compound is much longer than that of LaNi2Ge2. It should be noted that the longer c-axis unit cell parameter is attributable only to the longer interlayer distance between Ge site and Ni site layers. The temperature dependences of electrical resistivity and thermoelectric power of the (La0.3Ge0.7)(Ni0.85Ge0.15)2Ge2 compound and La6Ni34Ge60 amorphous alloy are also clarified. The comparison of these electronic properties between the two materials indicates that sp-electrons mainly contribute to the density of states around the Fermi level of this compound.

  16. Study of the hydrogen-induced amorphization in the LaNi2.28 alloy

    E-print Network

    Volinsky, Alex A.

    type), AB2 (MgCu2 or MgZn2 Laves phase), AB (CsCl type), Mg-based alloys and Zr-based Laves phase alloy.4­7 Among them, rare earth-based AB5-type and Zr-based Laves phase hydrogen storage alloys have been-type (300 mA h g) and the difficult activation of Zr-based Laves phase alloy electrodes became the main

  17. Relations between the modulus of elasticity of binary alloys and their structure

    NASA Technical Reports Server (NTRS)

    Koster, Werner; Rauscher, Walter

    1951-01-01

    A comprehensive survey of the elastic modulus of binary alloys as a function of the concentration is presented. Alloys that form continuous solid solutions, limited solid solutions, eutectic alloys, and alloys with intermetallic phases are investigated. Systems having the most important structures have been examined to obtain criteria for the relation between lattice structure, type of binding, and elastic behavior.

  18. Thermoelectric performance of nanostructured p-type Zr0.5Hf0.5Co0.4Rh0.6Sb1-xSnx half-Heusler alloys

    NASA Astrophysics Data System (ADS)

    Maji, Pramathesh; Makongo, Julien P. A.; Zhou, Xiaoyuan; Chi, Hang; Uher, Ctirad; Poudeu, Pierre F. P.

    2013-06-01

    Several compositions of the p-type half-Heusler alloys Zr0.5Hf0.5Co0.4Rh0.6Sb1-xSnx (0?x?0.4) were synthesized by mechanically alloying high purity elemental powders using hardened steel jars and balls on a high energy shaker mill. Powder X-ray diffraction (XRD) investigations of several aliquots taken after regularly spaced milling time suggested that single phase products with half-Heusler (HH) structure can be obtained after 10 h. However, XRD and transmission electron microscopy (TEM) studies of several specimens obtained from compacted polycrystalline powders of Zr0.5Hf0.5Co0.4Rh0.6Sb1-xSnx alloys using a uniaxial hot press (HP) revealed the presence of CoSb inclusions with various sizes embedded inside the HH matrix. Hall effect, electrical conductivity, and thermopower data collected between 300 K and 775 K on several compositions suggested that electronic transport in the synthesized Zr0.5Hf0.5Co0.4Rh0.6Sb1-xSnx/CoSb composites strongly depends on the average size and/or mole fraction of the embedded CoSb inclusions rather than the fraction (x) of Sn substituting for Sb. Among the samples investigated, the nanocomposite with x=0.2, which contains nanometer-scale CoSb inclusions, showed the largest power factor (800 ?W/K2 m at 775 K) and the lowest lattice thermal conductivity (˜2.2 W/m K at 775 K) leading to a six-fold enhancement in the figure of merit when compared to the Zr0.5Hf0.5Co0.4Rh0.6Sb0.99Sn0.01 bulk matrix.

  19. Amorphous alloys for brazing copper based alloys

    NASA Astrophysics Data System (ADS)

    ?erban, V. A.; Codrean, C.; U?u, D.; Opri?, C.

    2009-01-01

    Silver based alloys are used widely when brazing copper based alloys. Due to its high cost, researchers try to obtain silver free brazing alloys, in the shape of amorphous structure ribbons, avoiding thus the formation of intermetallic compounds that diminish its ductility and plasticity. In this paper, the authors present their results in trying to obtain brazing alloys from the Cu-Zn-Ni-P family, ribbon shaped with amorphous structure, using the melt spinning method. The amorphous character of the processed alloy is emphasized by X-Ray diffraction, and the brazed joints made with the alloy were submitted to metallographic analysis and shearing tests.

  20. Amorphous metal alloys produced by mechanical alloying

    SciTech Connect

    Tiainen, T.J.; Schwarz, R.B.

    1989-01-01

    Mechanical alloying is a powder metallurgy method used in commercial production of high temperature superalloys. Under specific conditions, mechanical alloying allows the synthesis of amorphous metal alloys from mixtures of pure metal powders or from the powders of intermetallic compounds. Because the amorphizing transformation during mechanical alloying is a solid state reaction, most of the difficulties related to the amorphization by rapid solidification of melts can be avoided. Mechanical alloying allows the synthesis of amorphous alloys from metals with high melting temperatures and the resulting alloys have interesting properties such as high hardness and high crystallization temperatures. We used mechanical alloying for the synthesis of amorphous alloys in the binary alloy systems Nl-Sn, Nb-Si and Al-Hf. The amorphous alloy powders were characterized by x-ray diffraction, differential scanning calorimetry, scanning and transmission electron microscopy and hardness measurements. Produced alloys were compacted by hot pressing and the obtained compacts were characterized by x-ray diffraction, density and hardness measurements and by optical and scanning electron microscopy. The results of the amorphization and compaction studies are presented and discussed together with the characteristics of the mechanical alloying process. 15 refs., 5 figs.

  1. Metal alloy identifier

    DOEpatents

    Riley, William D. (Avondale, MD); Brown, Jr., Robert D. (Avondale, MD)

    1987-01-01

    To identify the composition of a metal alloy, sparks generated from the alloy are optically observed and spectrographically analyzed. The spectrographic data, in the form of a full-spectrum plot of intensity versus wavelength, provide the "signature" of the metal alloy. This signature can be compared with similar plots for alloys of known composition to establish the unknown composition by a positive match with a known alloy. An alternative method is to form intensity ratios for pairs of predetermined wavelengths within the observed spectrum and to then compare the values of such ratios with similar values for known alloy compositions, thereby to positively identify the unknown alloy composition.

  2. Structural alloys for high field superconducting magnets

    SciTech Connect

    Morris, J.W. Jr.

    1985-08-01

    Research toward structural alloys for use in high field superconducting magnets is international in scope, and has three principal objectives: the selection or development of suitable structural alloys for the magnet support structure, the identification of mechanical phenomena and failure modes that may influence service behavior, and the design of suitable testing procedures to provide engineering design data. This paper reviews recent progress toward the first two of these objectives. The structural alloy needs depend on the magnet design and superconductor type and differ between magnets that use monolithic and those that employ force-cooled or ICCS conductors. In the former case the central requirement is for high strength, high toughness, weldable alloys that are used in thick sections for the magnet case. In the latter case the need is for high strength, high toughness alloys that are used in thin welded sections for the conductor conduit. There is productive current research on both alloy types. The service behavior of these alloys is influenced by mechanical phenomena that are peculiar to the magnet environment, including cryogenic fatigue, magnetic effects, and cryogenic creep. The design of appropriate mechanical tests is complicated by the need for testing at 4/sup 0/K and by rate effects associated with adiabatic heating during the tests. 46 refs.

  3. Effects of substitution, pressure, and temperature on the phonon mode in layered-rocksalt-type Li(1-x/2)Ga(1-x/2)ZnxO (x = 0.036-0.515) alloys

    NASA Astrophysics Data System (ADS)

    Tan, Lijie; Hu, Qiwei; Lei, Li; Jiang, Xiaodong; Gao, Shangpan; He, Duanwei

    2015-11-01

    ZnO-based semiconductor alloys, Li(1-x/2)Ga(1-x/2)ZnxO (x = 0.036-0.515) with a layered-rocksalt-type structure, have been prepared under high pressure. The composition, pressure, and temperature dependence of phonons have been studied by Raman spectroscopy. We observe two disorder-activated Raman (DAR) modes when the Zn composition x increases: a broad Raman peak at ca. 400 cm-1 and a left-shoulder peak at ca. 530 cm-1 on the low-frequency side of A1g mode at ca. 580 cm-1, which can be explained by reference to the phonon density of states for rocksalt-type ZnO. With the increase of the pressure and temperature, the left-shoulder DAR mode induced by substitution does not change at the same pace with the A1g mode at Brillouin-zone center. We find that ion substitution can be seen as a kind of chemical pressure, and the chemical pressure caused by internal substitution and the physical pressure caused by external compression have equivalent effects on the shortening of correlation length, the distortion of crystal lattice, and the change of atomic occupation.

  4. Binary Colloidal Alloy Test

    NASA Technical Reports Server (NTRS)

    2001-01-01

    Close-up view of the Binary Colloidal Alloy Test during an experiment run aboard the Russian Mir space station. BCAT is part of an extensive series of experiments plarned to investigate the fundamental properties of colloids so that scientists can make colloids more useful for technological applications. Some of the colloids studied in BCAT are made of two different sized particles (binary colloidal alloys) that are very tiny, uniform plastic spheres. Under the proper conditions, these colloids can arrange themselves in a pattern to form crystals, which may have many unique properties that may form the basis of new classes of light switches, displays, and optical devices that can fuel the evolution of the next generation of computer and communication technologies. This Slow Growth hardware consisted of a 35-mm camera aimed toward a module which contained 10 separate colloid samples. To begin the experiment, one of the astronauts would mix the samples to disperse the colloidal particles. Then the hardware operated autonomously, taking photos of the colloidal samples over a 90-day period. The investigation proved that gravity plays a central role in the formation and stability of these types of colloidal crystal structures. The investigation also helped identify the optimum conditions for the formation of colloidal crystals, which will be used for optimizing future microgravity experiments in the study of colloidal physics. Dr. David Weitz of the University of Pennsylvania and Dr. Peter Pusey of the University of Edinburgh, United Kingdom, are the principal investigators.

  5. New developments in hardfacing alloys

    SciTech Connect

    Menon, R.

    1996-02-01

    The hardfacing industry has matured substantially since its inception in the early 1920s. Numerous welding alloys have been developed and field proven. By developing a strong working knowledge of available alloys, wear conditions and the specific wear situation, the goal of selecting the proper alloy to prolong service life and fight wear is now more attainable than ever. Hardfacing is the process in which a coating or cladding is applied to a substrate for the main purpose of reducing wear or loss of material by abrasion, impact, erosion, galling and cavitation. Most service environments involve a combination of these factors. The choice of an alloy system depends to a great degree on the nature of the wear process encountered. This can range from a simple low-stress condition to a very complex situation that involves abrasion combined with a corrodant and high temperature. The list of possible wear conditions is outlined below: (1) low-stress abrasion, (2) high-stress abrasion, (3) impact, (4) metal-to-metal wear, (5) erosion, and (6) cavitation erosion. In general, service conditions involve a combination of several of the conditions listed above. In addition to the type of wear, three other factors are also important as far as the severity of the wear condition is concerned. These are: (1) type of abradant, (2) service temperature, and (3) service environment. It is clear that in terms of the nature of the wear process as well as the environmental conditions, service conditions are extremely complex. They are, therefore, difficult to simulate in the laboratory. The selection of hardfacing alloys for an application is based primarily on actual field experiences and these are refined with data gathered with time.

  6. Turbine Blade Alloy

    NASA Technical Reports Server (NTRS)

    MacKay, Rebecca

    2001-01-01

    The High Speed Research Airfoil Alloy Program developed a fourth-generation alloy with up to an +85 F increase in creep rupture capability over current production airfoil alloys. Since improved strength is typically obtained when the limits of microstructural stability are exceeded slightly, it is not surprising that this alloy has a tendency to exhibit microstructural instabilities after high temperature exposures. This presentation will discuss recent results obtained on coated fourth-generation alloys for subsonic turbine blade applications under the NASA Ultra-Efficient Engine Technology (UEET) Program. Progress made in reducing microstructural instabilities in these alloys will be presented. In addition, plans will be presented for advanced alloy development and for computational modeling, which will aid future alloy development efforts.

  7. Scandium in aluminum alloys

    SciTech Connect

    Kramer, L.S.; Tack, W.T.; Fernandes, M.T.

    1997-10-01

    Aluminum alloys that contain dilute scandium additions display upgraded properties in several areas. In conjunction with zirconium, scandium forms very fine, coherent precipitates that impart strength and serve to inhibit recrystallization in aluminum alloys. In addition, these alloys display improved hot-cracking resistance during welding, and enhanced weld strength. Several scandium-aluminum alloys are currently under development, and some of the more interesting properties are presented in this article.

  8. Half-metallic and magnetic properties of full-Heusler alloys Zr2CrZ (Z=Ga, In) with Hg2CuTi-type structure: A first-principles study

    NASA Astrophysics Data System (ADS)

    Deng, Zun-Yi; Zhang, Jian-Min

    2016-01-01

    The half-metallic and magnetic properties of Heusler alloys Zr2 CrZ (Z=Ga, In) with Hg2 CuTi -type structure have been investigated by using the first-principles projector augmented wave (PAW) potential within the generalized gradient approximation (GGA). The equilibrium lattice constants are 6.635 and 6.875 Å for Zr2 CrGa and Zr2 CrIn, respectively. Under compression and expansion deformations within lattice constant ranges of 6.515-7.100 and 6.371-7.126 Å for Zr2 CrGa and Zr2 CrIn, respectively, the Zr2 CrZ (Z=Ga, In) maintain a half-metallic nature with a fixed total magnetic moment of -1 ?B / f.u ., following the Slater-Pauling rule ?t = Zt - 18, but the absolute values of the local magnetic moments on Zr and Cr atoms increase with increasing lattice constant.

  9. Conduction mechanisms in p-type Pb{sub 1-x}Eu{sub x}Te alloys in the insulator regime

    SciTech Connect

    Peres, M. L.; Rubinger, R. M.; Ribeiro, L. H.; Rubinger, C. P. L.; Ribeiro, G. M.; Chitta, V. A.; Rappl, P. H. O.; Abramof, E.

    2012-06-15

    Electrical resistivity measurements were performed on p-type Pb{sub 1-x}Eu{sub x}Te films with Eu content x = 4%, 5%, 6%, 8%, and 9%. The well-known metal-insulator transition that occurs around 5% at room temperature due to the introduction of Eu is observed, and we used the differential activation energy method to study the conduction mechanisms present in these samples. In the insulator regime (x > 6%), we found that band conduction is the dominating conduction mechanism for high temperatures with carriers excitation between the valence band and the 4f levels originated from the Eu atoms. We also verified that mix conduction dominates the low temperatures region. Samples with x = 4% and 5% present a temperature dependent metal insulator transition and we found that this dependence can be related to the relation between the thermal energy k{sub B}T and the activation energy {Delta}{epsilon}{sub a}. The physical description obtained through the activation energy analysis gives a new insight about the conduction mechanisms in insulating p-type Pb{sub 1-x}Eu{sub x}Te films and also shed some light over the influence of the 4f levels on the transport process in the insulator region.

  10. Hydrogen permeation characteristics of Incoloy 907 alloy

    SciTech Connect

    Xu, J.; Sun, X.K.; Liu, Q.Q.; Zhao, X.; Fan, C.G. )

    1993-05-15

    The problem of brittle fracture induced by hydrogen ingress from environment must be considered for some high-strength alloys, particularly for the superalloys strengthened by [gamma][prime] precipitation, used in fields such as aerospace and nuclear power. Therefore, a number of studies on hydrogen performance of superalloys have been recently carried out. The understanding of hydrogen transport characteristics in these alloys is important to clarify the hydrogen embrittlement mechanism. Although hydrogen permeabilities and diffusivities of some superalloys have been reported, the study of the hydrogen permeation and diffusion in Incoloy 907 alloy, a type of Fe-Ni-Co based superalloy, is still absent to date. In the present work, a gaseous permeation technique was employed to measure hydrogen permeability and diffusivity in this alloy, in order to understand the relationship between hydrogen permeation and microstructure.

  11. High strength alloys

    DOEpatents

    Maziasz, Phillip James [Oak Ridge, TN; Shingledecker, John Paul [Knoxville, TN; Santella, Michael Leonard [Knoxville, TN; Schneibel, Joachim Hugo [Knoxville, TN; Sikka, Vinod Kumar [Oak Ridge, TN; Vinegar, Harold J [Bellaire, TX; John, Randy Carl [Houston, TX; Kim, Dong Sub [Sugar Land, TX

    2010-08-31

    High strength metal alloys are described herein. At least one composition of a metal alloy includes chromium, nickel, copper, manganese, silicon, niobium, tungsten and iron. System, methods, and heaters that include the high strength metal alloys are described herein. At least one heater system may include a canister at least partially made from material containing at least one of the metal alloys. At least one system for heating a subterranean formation may include a tubular that is at least partially made from a material containing at least one of the metal alloys.

  12. High strength alloys

    DOEpatents

    Maziasz, Phillip James; Shingledecker, John Paul; Santella, Michael Leonard; Schneibel, Joachim Hugo; Sikka, Vinod Kumar; Vinegar, Harold J.; John, Randy Carl; Kim, Dong Sub

    2012-06-05

    High strength metal alloys are described herein. At least one composition of a metal alloy includes chromium, nickel, copper, manganese, silicon, niobium, tungsten and iron. System, methods, and heaters that include the high strength metal alloys are described herein. At least one heater system may include a canister at least partially made from material containing at least one of the metal alloys. At least one system for heating a subterranean formation may include a tublar that is at least partially made from a material containing at least one of the metal alloys.

  13. Creep Resistant Zinc Alloy

    SciTech Connect

    Frank E. Goodwin

    2002-12-31

    This report covers the development of Hot Chamber Die Castable Zinc Alloys with High Creep Strengths. This project commenced in 2000, with the primary objective of developing a hot chamber zinc die-casting alloy, capable of satisfactory service at 140 C. The core objectives of the development program were to: (1) fill in missing alloy data areas and develop a more complete empirical model of the influence of alloy composition on creep strength and other selected properties, and (2) based on the results from this model, examine promising alloy composition areas, for further development and for meeting the property combination targets, with the view to designing an optimized alloy composition. The target properties identified by ILZRO for an improved creep resistant zinc die-casting alloy were identified as follows: (1) temperature capability of 1470 C; (2) creep stress of 31 MPa (4500 psi); (3) exposure time of 1000 hours; and (4) maximum creep elongation under these conditions of 1%. The project was broadly divided into three tasks: (1) Task 1--General and Modeling, covering Experimental design of a first batch of alloys, alloy preparation and characterization. (2) Task 2--Refinement and Optimization, covering Experimental design of a second batch of alloys. (3) Task 3--Creep Testing and Technology transfer, covering the finalization of testing and the transfer of technology to the Zinc industry should have at least one improved alloy result from this work.

  14. High figure-of-merit n-type SiGe/GaP alloys. [used in thermoelectric devices for space applications

    NASA Technical Reports Server (NTRS)

    Scoville, A. N.; Bajgar, Clara; Vandersande, Jan; Fleurial, Jean-Pierre

    1991-01-01

    Improvements to the figure-of-merit of n-type SiGe have been achieved via a systematic anneal study aimed at determining the optimal P:Ga ratio. Figures-of-merit of 0.85 to 0.90 x 10-3K-1 have been routinely and reproducibly achieved starting with an initial P:Ga ratio of 3:1. These samples have carrier concentrations in excess of 4.0 x 1020/cu cm, the highest reported for SiGe. This value has been shown to be too high, resulting in unfavorably low Seebeck coefficients. The optimal carrier concentration has been shown to be 1.5-3.0 x 1020/cu cm. Thus, further improvements will be achieved by reductions in the P and Ga concentrations.

  15. Tellurium n-type doping of highly mismatched amorphous GaN1-xAsx alloys in plasma-assisted molecular beam epitaxy

    DOE PAGESBeta

    Novikov, S. V.; Ting, M.; Yu, K. M.; Sarney, W. L.; Martin, R. W.; Svensson, S. P.; Walukiewicz, W.; Foxon, C. T.

    2014-10-01

    In this paper we report our study on n-type Te doping of amorphous GaN1-xAsx layers grown by plasma-assisted molecular beam epitaxy. We have used a low temperature PbTe source as a source of tellurium. Reproducible and uniform tellurium incorporation in amorphous GaN1-xAsx layers has been successfully achieved with a maximum Te concentration of 9×10²? cm?³. Tellurium incorporation resulted in n-doping of GaN1-xAsx layers with Hall carrier concentrations up to 3×10¹? cm?³ and mobilities of ~1 cm²/V s. The optimal growth temperature window for efficient Te doping of the amorphous GaN1-xAsx layers has been determined.

  16. Development of new metallic alloys for biomedical applications.

    PubMed

    Niinomi, Mitsuo; Nakai, Masaaki; Hieda, Junko

    2012-11-01

    New low modulus ?-type titanium alloys for biomedical applications are still currently being developed. Strong and enduring ?-type titanium alloy with a low Young's modulus are being investigated. A low modulus has been proved to be effective in inhibiting bone atrophy, leading to good bone remodeling in a bone fracture model in the rabbit tibia. Very recently ?-type titanium alloys with a self-tunable modulus have been proposed for the construction of removable implants. Nickel-free low modulus ?-type titanium alloys showing shape memory and super elastic behavior are also currently being developed. Nickel-free stainless steel and cobalt-chromium alloys for biomedical applications are receiving attention as well. Newly developed zirconium-based alloys for biomedical applications are proving very interesting. Magnesium-based or iron-based biodegradable biomaterials are under development. Further, tantalum, and niobium and its alloys are being investigated for biomedical applications. The development of new metallic alloys for biomedical applications is described in this paper. PMID:22765961

  17. DOPING OF AlGaN ALLOYS Chris G. Van de Walle,*

    E-print Network

    McCluskey, Matthew

    1 DOPING OF AlGaN ALLOYS Chris G. Van de Walle,* C. Stampfl,** J. Neugebauer,** M. D. Mc- and p-type doping of these alloys is typically required. Ex- perimental results indicate that doping find that the ionization energy of the Mg acceptor increases with alloy compo- sition x. To address

  18. Weldability of High Alloys

    SciTech Connect

    Maroef, I

    2003-01-22

    The purpose of this study was to investigate the effect of silicon and iron on the weldability of HAYNES HR-160{reg_sign} alloy. HR-I60 alloy is a solid solution strengthened Ni-Co-Cr-Si alloy. The alloy is designed to resist corrosion in sulfidizing and other aggressive high temperature environments. Silicon is added ({approx}2.75%) to promote the formation of a protective oxide scale in environments with low oxygen activity. HR-160 alloy has found applications in waste incinerators, calciners, pulp and paper recovery boilers, coal gasification systems, and fluidized bed combustion systems. HR-160 alloy has been successfully used in a wide range of welded applications. However, the alloy can be susceptible to solidification cracking under conditions of severe restraint. A previous study by DuPont, et al. [1] showed that silicon promoted solidification cracking in the commercial alloy. In earlier work conducted at Haynes, and also from published work by DuPont et al., it was recognized that silicon segregates to the terminal liquid, creating low melting point liquid films on solidification grain boundaries. Solidification cracking has been encountered when using the alloy as a weld overlay on steel, and when joining HR-160 plate in a thickness greater than19 millimeters (0.75 inches) with matching filler metal. The effect of silicon on the weldability of HR-160 alloy has been well documented, but the effect of iron is not well understood. Prior experience at Haynes has indicated that iron may be detrimental to the solidification cracking resistance of the alloy. Iron does not segregate to the terminal solidification product in nickel-base alloys, as does silicon [2], but iron may have an indirect or interactive influence on weldability. A set of alloys covering a range of silicon and iron contents was prepared and characterized to better understand the welding metallurgy of HR-160 alloy.

  19. In vitro cytotoxicity of Ag-Pd-Cu-based casting alloys.

    PubMed

    Niemi, L; Hensten-Pettersen, A

    1985-01-01

    The cytotoxicity and its correlation to alloy composition, structure, corrosion, as well as galvanic coupling was studied with 12 Ag-Pd-Cu-type alloys, one conventional type III gold alloy and pure Ag, Cu, and Pd. The agar overlay cell culture technique was used. Single phase binary CuPd alloys were only slightly cytotoxic below a Cu content of 30 wt%. The tested multiphase alloys were all toxic, but no correlation between toxicity and Cu content could be observed. Solid solution annealing increased the cytotoxicity of a multiphase alloy. Exposure of a single phase alloy to an artificial saliva for 1 week prior to the test decreased its cytotoxicity significantly. Galvanic coupling of the alloys through an outer copper wire decreased their cytotoxicity. PMID:4066728

  20. Analysis of thermoelectric properties of high-temperature complex alloys of nickel-base, iron-base and cobalt-base groups

    NASA Technical Reports Server (NTRS)

    Holanda, R.

    1984-01-01

    The thermoelectric properties alloys of the nickel-base, iron-base, and cobalt-base groups containing from 1% to 25% 106 chromium were compared and correlated with the following material characteristics: atomic percent of the principle alloy constituent; ratio of concentration of two constituents; alloy physical property (electrical resistivity); alloy phase structure (percent precipitate or percent hardener content); alloy electronic structure (electron concentration). For solid-solution-type alloys the most consistent correlation was obtained with electron concentration, for precipitation-hardenable alloys of the nickel-base superalloy group, the thermoelectric potential correlated with hardener content in the alloy structure. For solid-solution-type alloys, no problems were found with thermoelectric stability to 1000; for precipitation-hardenable alloys, thermoelectric stability was dependent on phase stability. The effects of the compositional range of alloy constituents on temperature measurement uncertainty are discussed.

  1. Alloy 10: A 1300F Disk Alloy

    NASA Technical Reports Server (NTRS)

    Gayda, John

    2000-01-01

    Gas turbine engines for future subsonic transports will probably have higher pressure ratios which will require nickel-base superalloy disks with 13000 to 1400 F temperature capability. Several advanced disk alloys are being developed to fill this need. One of these, Allied Signal's Alloy 10, is a promising candidate for gas turbine engines to be used on smaller, regional aircraft. For this application, compressor/turbine disks must withstand temperatures of 1300 F for several hundred hours over the life of the engine. In this paper, three key properties of Alloy 10--tensile, 0.2% creep, and fatigue crack growth--will be assessed at 1300 F.

  2. Creep and tensile properties of several oxide dispersion strengthened nickel base alloys

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. D.

    1977-01-01

    The creep properties at 1365 K of several oxide dispersion strengthened (ODS) alloys were studied, where the creep exposures involved low strains, on the order of 1% or less, after nominally 100 hours of testing. It was found that ODS alloys possess threshold stresses for creep. Creep in polycrystalline ODS alloys is an inhomogeneous process. The threshold stresses in large grain size ODS Ni-20Cr and Ni-16Cr-4/5Al type alloys are dependent on the grain aspect ratio.

  3. Photoelectron spectroscopic study on the electronic structures of the dental gold alloys and their interaction with L-cysteine

    SciTech Connect

    Ogawa, Koji; Takahashi, Kazutoshi; Azuma, Junpei; Kamada, Masao; Tsujibayashi, Toru; Ichimiya, Masayoshi; Fujimoto, Hitoshi; Sumimoto, Michinori

    2011-11-15

    The valence electronic structures of the dental gold alloys, type 1, type 3, and K14, and their interaction with L-cysteine have been studied by ultraviolet photoelectron spectroscopy with synchrotron radiation. It was found that the electronic structures of the type-1 and type-3 dental alloys are similar to that of polycrystalline Au, while that of the K14 dental alloy is much affected by Cu. The peak shift and the change in shape due to alloying are observed in all the dental alloys. It is suggested that the new peak observed around 2 eV for the L-cysteine thin films on all the dental alloys may be due to the bonding of S 3sp orbitals with the dental alloy surfaces, and the Cu-S bond, as well as the Au-S and Au-O bonds, may cause the change in the electronic structure of the L-cysteine on the alloys.

  4. Ordered iron aluminide alloys having an improved room-temperature ductility and method thereof

    DOEpatents

    Sikka, Vinod K. (Clinton, TN)

    1992-01-01

    A process is disclosed for improving the room temperature ductility and strength of iron aluminide intermetallic alloys. The process involves thermomechanically working an iron aluminide alloy by means which produce an elongated grain structure. The worked alloy is then heated at a temperature in the range of about 650.degree. C. to about 800.degree. C. to produce a B2-type crystal structure. The alloy is rapidly cooled in a moisture free atmosphere to retain the B2-type crystal structure at room temperature, thus providing an alloy having improved room temperature ductility and strength.

  5. Magnesium Alloys as a Biomaterial for Degradable Craniofacial Screws

    PubMed Central

    Henderson, Sarah E.; Verdelis, Konstantinos; Maiti, Spandan; Pal, Siladitya; Chung, William L.; Chou, Da-Tren; Kumta, Prashant N.; Almarza, Alejandro J.

    2014-01-01

    Recently, magnesium (Mg) alloys have received significant attention as a potential biomaterial for degradable implants, and this study was directed at evaluating the suitability of Mg for craniofacial bone screws. The objective was to implant screws fabricated from commercially available Mg-alloys (pure Mg and AZ31) in-vivo in a rabbit mandible. First, Mg-alloy screws were compared to stainless steel screws in an in-vitro pull-out test and determined to have a similar holding strength (~40N). A finite element model of the screw was created using the pull-out test data, and the model can be used for future Mg-alloy screw design. Then, Mg-alloy screws were implanted for 4, 8, and 12 weeks, with two controls of an osteotomy site (hole) with no implant and a stainless steel screw implanted for 12 weeks. MicroCT (computed tomography) was used to assess bone remodeling and Mg-alloy degradation, both visually and qualitatively through volume fraction measurements for all time points. Histologic analysis was also completed for the Mg-alloys at 12 weeks. The results showed that craniofacial bone remodeling occurred around both Mg-alloy screw types. Pure Mg had a different degradation profile than AZ31, however bone growth occurred around both screw types. The degradation rate of both Mg-alloy screw types in the bone marrow space and the muscle were faster than in the cortical bone space at 12 weeks. Furthermore, it was shown that by alloying Mg, the degradation profile could be changed. These results indicate the promise of using Mg-alloys for craniofacial applications. PMID:24384125

  6. Corrosion Embrittlement of Duralumin II Accelerated Corrosion Tests and the Behavior of High-Strength Aluminum Alloys of Different Compositions

    NASA Technical Reports Server (NTRS)

    Rawdon, Henry S

    1928-01-01

    The permanence, with respect to corrosion, of light aluminum alloy sheets of the duralumin type, that is, heat-treatable alloys containing Cu, Mg, Mn, and Si is discussed. Alloys of this type are subject to surface corrosion and corrosion of the interior by intercrystalline paths. Results are given of accelerated corrosion tests, tensile tests, the effect on corrosion of various alloying elements and heat treatments, electrical resistance measurements, and X-ray examinations.

  7. The Mg impurity in nitride alloys

    NASA Astrophysics Data System (ADS)

    Zvanut, M. E.; Willoughby, W. R.; Sunay, U. R.; Koleske, D. D.; Allerman, A. A.; Wang, Ke; Araki, Tsutomu; Nanishi, Yasushi

    2014-02-01

    Although several magnetic resonance studies address the Mg acceptor in GaN, there are few reports on Mg doping in the alloys, where hole production depends strongly on the Al or In content. Our electron paramagnetic resonance (EPR) measurements of the p-type alloys suggest that the Mg impurity retains the axial symmetry, characteristic of a p-type dopant in both alloys; however, In and Al produce additional, different characteristics of the acceptor. In InGaN, the behavior is consistent with a lowering of the acceptor level and increasing hole density as In concentration increases. For AlGaN, the amount of neutral Mg decreases with increasing Al content, which is attributed to different kinetics of hydrogen diffusion thought to occur in samples with higher Al mole fraction.

  8. Glow discharge amorphous silicon tin alloys

    SciTech Connect

    Mahan, A.H.; Sanchez, A.; Williamson, D.L.; von Roedern, B.; Madan, A.

    1984-06-01

    We present basic density of states, photoresponse, and transport measurements made on low bandgap a-SiSn:H alloys produced by RF glow discharge deposition of SiH/sub 4/, H/sub 2/ and Sn(CH/sub 3/)/sub 4/. Although we demonstrate major changes in the local bonding structure and the density of states, the normalized photoresponse still remains poor. We provide evidence that two types of defect levels are produced with Sn alloying, and that the resultant density of states increase explains not only the n- to p-type conductivity transition reported earlier, but also the photoresponse behavior. We also report that a-SiSn:H can be doped with P. From our device analysis we suggest that in order to improve the alloy performance significantly, the density of states should be decreased to levels comparable to or lower than those presently obtained in a-Si:H.

  9. Catalyst Alloys Processing

    NASA Astrophysics Data System (ADS)

    Tan, Xincai

    2014-10-01

    Catalysts are one of the key materials used for diamond formation at high pressures. Several such catalyst products have been developed and applied in China and around the world. The catalyst alloy most widely used in China is Ni70Mn25Co5 developed at Changsha Research Institute of Mining and Metallurgy. In this article, detailed techniques for manufacturing such a typical catalyst alloy will be reviewed. The characteristics of the alloy will be described. Detailed processing of the alloy will be presented, including remelting and casting, hot rolling, annealing, surface treatment, cold rolling, blanking, finishing, packaging, and waste treatment. An example use of the catalyst alloy will also be given. Industrial experience shows that for the catalyst alloy products, a vacuum induction remelt furnace can be used for remelting, a metal mold can be used for casting, hot and cold rolling can be used for forming, and acid pickling can be used for metal surface cleaning.

  10. Low activation ferritic alloys

    DOEpatents

    Gelles, D.S.; Ghoniem, N.M.; Powell, R.W.

    1985-02-07

    Low activation ferritic alloys, specifically bainitic and martensitic stainless steels, are described for use in the production of structural components for nuclear fusion reactors. They are designed specifically to achieve low activation characteristics suitable for efficient waste disposal. The alloys essentially exclude molybdenum, nickel, nitrogen and niobium. Strength is achieved by substituting vanadium, tungsten, and/or tantalum in place of the usual molybdenum content in such alloys.

  11. Low activation ferritic alloys

    DOEpatents

    Gelles, David S. (West Richland, WA); Ghoniem, Nasr M. (Granada Hills, CA); Powell, Roger W. (Pasco, WA)

    1986-01-01

    Low activation ferritic alloys, specifically bainitic and martensitic stainless steels, are described for use in the production of structural components for nuclear fusion reactors. They are designed specifically to achieve low activation characteristics suitable for efficient waste disposal. The alloys essentially exclude molybdenum, nickel, nitrogen and niobium. Strength is achieved by substituting vanadium, tungsten, and/or tantalum in place of the usual molybdenum content in such alloys.

  12. The oxidation of metals and alloys

    NASA Technical Reports Server (NTRS)

    Scheil, Erich

    1952-01-01

    This paper reviews the various types of oxidation processes occurring with pure metals and gives explanations for the varying time-temperature-oxidation rate relations that exist for copper, tungsten, zinc, cadmium, and tantalum. The effect of shape and crystal structure on oxidation is discussed. Principles derived are applied to the oxidation of alloys.

  13. Electrical characterization of germanium-silicon alloy 

    E-print Network

    Kishore, Kumar P.

    1994-01-01

    Samples of strained germanium-silicon (Ge-Si) alloy were electrically characterized using resistivity and Hall-mobility measurements. The samples were obtained from a n-type Ge-Si strained epi-layer which was grown on a ptype substrate using MBE...

  14. Aluminum battery alloys

    DOEpatents

    Thompson, D.S.; Scott, D.H.

    1984-09-28

    Aluminum alloys suitable for use as anode structures in electrochemical cells are disclosed. These alloys include iron levels higher than previously felt possible, due to the presence of controlled amounts of manganese, with possible additions of magnesium and controlled amounts of gallium.

  15. Aluminum battery alloys

    DOEpatents

    Thompson, David S. (Richmond, VA); Scott, Darwin H. (Mechanicsville, VA)

    1985-01-01

    Aluminum alloys suitable for use as anode structures in electrochemical cs are disclosed. These alloys include iron levels higher than previously felt possible, due to the presence of controlled amounts of manganese, with possible additions of magnesium and controlled amounts of gallium.

  16. Ductile transplutonium metal alloys

    DOEpatents

    Conner, W.V.

    1981-10-09

    Alloys of Ce with transplutonium metals such as Am, Cm, Bk and Cf have properties making them highly suitable as souces of the transplutonium element, e.g., for use in radiation detector technology or as radiation sources. The alloys are ductile, homogeneous, easy to prepare and have a fairly high density.

  17. Cesium iodide alloys

    DOEpatents

    Kim, H.E.; Moorhead, A.J.

    1992-12-15

    A transparent, strong CsI alloy is described having additions of monovalent iodides. Although the preferred iodide is AgI, RbI and CuI additions also contribute to an improved polycrystalline CsI alloy with outstanding multispectral infrared transmittance properties. 6 figs.

  18. Nickel base coating alloy

    NASA Technical Reports Server (NTRS)

    Barrett, C. A. (inventor); Lowell, C. E. (inventor)

    1986-01-01

    Zirconium is added to a Ni-30 Al (beta) intermetallic alloy in the range of 0.05 w/o to 0.25 w/o. This addition is made during melting or by using metal powders. The addition of zirconium improves the cyclic oxidation resistance of the alloys at temperatures above 1100 C.

  19. Neutron Absorbing Alloys

    DOEpatents

    Mizia, Ronald E. (Idaho Falls, ID); Shaber, Eric L. (Idaho Falls, ID); DuPont, John N. (Whitehall, PA); Robino, Charles V. (Albuquerque, NM); Williams, David B. (Bethlehem, PA)

    2004-05-04

    The present invention is drawn to new classes of advanced neutron absorbing structural materials for use in spent nuclear fuel applications requiring structural strength, weldability, and long term corrosion resistance. Particularly, an austenitic stainless steel alloy containing gadolinium and less than 5% of a ferrite content is disclosed. Additionally, a nickel-based alloy containing gadolinium and greater than 50% nickel is also disclosed.

  20. Plating on stainless steel alloys

    SciTech Connect

    Dini, J.W.; Johnson, H.R.

    1981-09-11

    Quantitative adhesion data are presented for a variety of electroplated stainless steel type alloys. Results show that excellent adhesion can be obtained by using a Wood's nickel strike or a sulfamate nickel strike prior to final plating. Specimens plated after Wood's nickel striking failed in the deposit rather than at the interface between the substrate and the coating. Flyer plate quantitative tests showed that use of anodic treatment in sulfuric acid prior to Wood's nickel striking even further improved adhesion. In contrast activation of stainless steels by immersion or cathodic treatment in hydrochloric acid resulted in very reduced bond strengths with failure always occurring at the interface between the coating and substrate.

  1. Hydrogen pickup mechanism of zirconium alloys

    NASA Astrophysics Data System (ADS)

    Couet, Adrien

    Although the optimization of zirconium based alloys has led to significant improvements in hydrogen pickup and corrosion resistance, the mechanisms by which such alloy improvements occur are still not well understood. In an effort to understand such mechanisms, a systematic study of the alloy effect on hydrogen pickup is conducted, using advanced characterization techniques to rationalize precise measurements of hydrogen pickup. The hydrogen pick-up fraction is accurately measured for a specially designed set of commercial and model alloys to investigate the effects of alloying elements, microstructure and corrosion kinetics on hydrogen uptake. Two different techniques to measure hydrogen concentrations were used: a destructive technique, Vacuum Hot Extraction, and a non-destructive one, Cold Neutron Prompt Gamma Activation Analysis. The results indicate that hydrogen pickup varies not only from alloy to alloy but also during the corrosion process for a given alloy. For instance Zircaloy type alloys show high hydrogen pickup fraction and sub-parabolic oxidation kinetics whereas ZrNb alloys show lower hydrogen pickup fraction and close to parabolic oxidation kinetics. Hypothesis is made that hydrogen pickup result from the need to balance charge during the corrosion reaction, such that the pickup of hydrogen is directly related to (and indivisible of) the corrosion mechanism and decreases when the rate of electron transport or oxide electronic conductivity sigmao xe through the protective oxide increases. According to this hypothesis, alloying elements (either in solid solution or in precipitates) embedded in the oxide as well as space charge variations in the oxide would impact the hydrogen pick-up fraction by modifying sigmaox e, which drives oxidation and hydriding kinetics. Dedicated experiments and modelling were performed to assess and validate these hypotheses. In-situ electrochemical impedance spectroscopy (EIS) experiments were performed on Zircaloy-4 tubes to directly measure the evolution of sigma oxe as function of exposure time. The results show that sigmao xe decreases as function of exposure time and that its variations are directly correlated to the instantaneous hydrogen pickup fraction variations. The electron transport through the oxide layer is thus altered as the oxide grows, reasons for which are yet to be exactly determined. Preliminary results also show that sigma oxe of ZrNb alloys would be much higher compared with Zircaloy-4. Thus, it is confirmed that sigmaox e is a key parameter in the hydrogen and oxidation mechanism. Because the mechanism whereby alloying elements are incorporated into the oxide layer is critical to changing sigmao xe, the evolution of the oxidation state of two common alloying elements, Fe and Nb, when incorporated into the growing oxide layers is investigated using X-Ray Absorption Near-Edge Spectroscopy (XANES) using micro-beam synchrotron radiation on cross sectional oxide samples. The results show that the oxidation of both Fe and Nb is delayed in the oxide layer compared to that of Zr, and that this oxidation delay is related to the variations of the instantaneous hydrogen pick-up fraction with exposure time. The evolution of Nb oxidation as function of oxide depth is also compatible with space charge compensation in the oxide and with an increase in sigmaox e of ZrNb alloys compared to Zircaloys. Finally, various successively complex models from the well-known Wagner oxidation theory to the more complex effect of space charge on oxidation kinetics have been developed. The general purpose of the modeling effort is to provide a rationale for the sub-parabolic oxidation kinetics and demonstrate the correlation with hydrogen pickup fraction. It is directly demonstrated that parabolic oxidation kinetics is associated with high sigmao xe and low space charges in the oxide whereas sub-parabolic oxidation kinetics is associated with lower sigmaox e and higher space charge in the oxide. All these observations helped us to propose a general corrosion mechanism of zirconium allo

  2. Turning of gamma TiAl Intermetallic alloys

    NASA Astrophysics Data System (ADS)

    Beranoagirre, A.; López de Lacalle, L. N.

    2012-04-01

    In the present work the turning of two different aluminium titanium of the so-called gamma TiAl (or titanium aluminides) is presented. These alloys are solidified in gamma phase, being this a uncommon case in the industrial materials. This kind of titanium alloy presents improved mechanical properties even at high temperatures, the ratio between resistance and weight and resistance and low corrosion is greater than the more known alfa-beta type titanium alloys. However an absolute lack of recommendation for machining alters the material production is delaying a lot the use of gamma TiAl in car and aeronautical applications. This work presents the main results of a long testing program on three alloys, with different application fields. The main conclusion is that they are difficult-to-cut materials, even harder to machining that titanium alloys.

  3. Topography prediction on Milling of emerging aeronautical Ti alloys

    NASA Astrophysics Data System (ADS)

    Beranoagirre, A.; Lacalle, L. N. López de

    In the present work the milling of three different aluminium titanium of the so-called gamma TiAl (or titanium aluminides) is presented. These alloys are solidified in gamma phase, being this a uncommon case in the industrial materials. This kind of titanium alloy presents improved mechanical properties even at high temperatures, the ratio between resistance and weight and resistance and low corrosion is greater than the more known alfa-beta type titanium alloys.However an absolute lack of recommendation for machining alter the material production is delaying a lot the use of gamma TiAl in car and aeronautical applications. This work presents the main results of a long testing program on three alloys, with different application fields. The main conclusion is that they are difficult-to-cut materials, even harder to machining that titanium alloys.

  4. Shielding, the bulk chemical potential, and cohesion in alloys

    NASA Technical Reports Server (NTRS)

    Stern, E. A.

    1976-01-01

    It is shown that the bulk chemical potential in alloys is intimately related to the spatial dependence of the shielding cloud that results when the electronic charge rearranges itself as one atom type is replaced by another at a given site. Such a relationship fixes the relative energy scale between the alloy and its pure constituents, important in determining the stability of alloys. A correct treatment of shielding is thus essential to quantitative calculations of alloy stability. A model calculation of the bulk chemical potential and cohesion of alloys in the tight-binding approximation is presented as a numerical example. In the course of this investigation a general invariant of an integral over the shielding cloud is derived.

  5. Cluster model studies on the electronic and magnetic properties of LaCo13 and La(Fe,Al, ,,),,.alloys

    E-print Network

    Gong, Xingao

    (Fe,Al, ,,),,.alloys G. W. Zhang, X. G. Gong,aj and Q. Q. Zheng,a)sb) Institute of Solid State Physics, Academia Sinica(FeXAl,-xjls is discussed. The cubic NaZn,,-type alloys havelong beenthe subject of much research.Recently, the successfulfabrication of LaCo,,, La(Fe,Al,& alloys haveenrichedthis family and attractedmuch experimentaland

  6. Thermoelectric properties of Ag-doped n-type (Bi{sub 2}Te{sub 3}){sub 0.9}-(Bi{sub 2-} {sub x} Ag {sub x} Se{sub 3}){sub 0.1} (x=0-0.4) alloys prepared by spark plasma sintering

    SciTech Connect

    Cui, J.L. Xiu, W.J.; Mao, L.D.; Ying, P.Z.; Jiang, L.; Qian, X.

    2007-03-15

    Ag-doped n-type (Bi{sub 2}Te{sub 3}){sub 0.9}-(Bi{sub 2-} {sub x} Ag {sub x} Se{sub 3}){sub 0.1} (x=0-0.4) alloys were prepared by spark plasma sintering and their physical properties evaluated. When at low Ag content (x=0.05), the temperature dependence of the lattice thermal conductivity follows the trend of (Bi{sub 2}Te{sub 3}){sub 0.9}-(Bi{sub 2}Se{sub 3}){sub 0.1}; while at higher Ag content, a relatively rapid reduction above 400 K can be observed due possibly to the enhancement of scattering of phonons by the increased defects. The Seebeck coefficient increases with Ag content, with some loss of electrical conductivity, but the maximum dimensionless figure of merit ZT can be obtained to be 0.86 for the alloy with x=0.4 at 505 K, about 0.2 higher than that of the alloy (Bi{sub 2}Te{sub 3}){sub 0.9}-(Bi{sub 2}Se{sub 3}){sub 0.1} without Ag-doping. - Graphical abstract: The temperature dependence of dimensionless thermoelectric figure of merit ZT for different (Bi{sub 2}Te{sub 3}){sub 0.9}-(Bi{sub 2-} {sub x} Ag {sub x} Se{sub 3}){sub 0.1} (x=0-0.4) alloys prepared by spark plasma sintering.

  7. Thermoelectric properties of Cu-doped n-type (Bi{sub 2}Te{sub 3}){sub 0.9}-(Bi{sub 2-x}Cu{sub x}Se{sub 3}){sub 0.1}(x=0-0.2) alloys

    SciTech Connect

    Cui, J.L. Mao, L.D.; Yang, W.; Xu, X.B.; Chen, D.Y.; Xiu, W.J.

    2007-12-15

    n-Type (Bi{sub 2}Te{sub 3}){sub 0.9}-(Bi{sub 2-x}Cu{sub x}Se{sub 3}){sub 0.1} (x=0-0.2) alloys with Cu substitution for Bi were prepared by spark plasma-sintering technique and their structural and thermoelectric properties were evaluated. Rietveld analysis reveals that approximate 9.0% of Bi atomic sites are occupied by Cu atoms and less than 4.0 wt% second phase Cu{sub 2.86}Te{sub 2} precipitated in the Cu-doped parent alloys. Measurements show that an introduction of a small amount of Cu (x{<=}0.1) can reduce the lattice thermal conductivity ({kappa}{sub L}), and improve the electrical conductivity and Seebeck coefficient. An optimal dimensionless figure of merit (ZT) value of 0.98 is obtained for x=0.1 at 417 K, which is obviously higher than those of Cu-free Bi{sub 2}Se{sub 0.3}Te{sub 2.7} (ZT=0.66) and Ag-doped alloys (ZT=0.86) prepared by the same technologies. - Graphical abstract: After Cu-doping with x=0.1, the highest ZT value of 0.98 is obtained at 417 K, which is about 0.32 and 0.12 higher than those of Cu-free Bi{sub 2}Se{sub 0.3}Te{sub 2.7} and the Ag-doped alloys (Bi{sub 2}Te{sub 3}){sub 0.9}-(Bi{sub 2-x}Ag{sub x}Se{sub 3}){sub 0.1} (x=0.4), respectively.

  8. [Homogeneity and corrosion resistance of cast dental precious metal alloys compared with uncast alloys].

    PubMed

    Ludwig, K

    1989-11-01

    60 cast crowns were manufactured in 6 different dental laboratories using 3 different alloys. The relative areas of cavities at the crown margins and the palatal crown surfaces were measured. Subsequently the crowns and uncast alloy plates were stored in artificial saliva and 1nHCl. After 30 days the dissolved amounts of Cu or, respectively, Ag were measured. All crowns exhibited cavities and porosities. The area of cavities at the crown margins was twice as high as that at the palatal surfaces. The copper ion concentrations measured for cast crowns of the PdCuGaIn-type Pd base alloy were increased by a factor of 20 (maximum) when compared to the uncast alloy. The solubility of the cast PdAgSnIn alloys was characterized by an only slight increase in the amount of dissolved silver. The results suggest that, in view of the inadequacies of dental casting, the use of alloys that may release toxic metal ions should be abandoned. PMID:2700715

  9. Alloy development of FeAl aluminide alloys for structural use in corrosive environments

    SciTech Connect

    Liu, C.T.; Sikka, V.K.; McKamey, C.G.

    1993-02-01

    Objectives include adequate ductilities ([ge]10%) at ambient temperature, high-temperature strength better than stainless steels (types 304 and 316), and fabricability and weldability by conventional techniques (gas tungsten arc). The alloys should be capable of being corrosion resistant in molten nitrate salts with rates lower than other iron-base structural alloys and coating materials (such as Fe-Cr-Al alloys). Such corrosion rates should be less than 0.3 mm per year. The FeAl aluminide containing 35.8 at. % Al was selected as base composition. Preliminary studies indicate that additions of B and Zr, increase the room-temperature ductility of FeAl. Further alloying with 0.2% Mo, and/or 5% Cr, improves the creep. Our preliminary alloying effort has led to identification of the following aluminide composition with promising properties: Fe - (35 [plus minus] 2)Al - (0.3 [plus minus] 0.2)Mo - (0.2 [plus minus] 0.15)Zr - (0.3 [plus minus] 0.2)B- up to 5Cr, at. %. However, this composition is likely to be modified in future work to improve the weldability of the alloy. The FeAl alloy FA-362 (Fe-35.8% Al-0.2% Mo-0.05% Zr-0.24% B) produced by hot extrusion at 900C showed a tensile ductility of more than 10% at room temperature and a creep rupture life longer than unalloyed FeAl by more than an order of magnitude at 593C at 138 MPa. Melting and processing of scaled-up heats of selected FeAl alloys are described. Forging, extruding, and hot-rolling processes for the scale-up heats are also described.

  10. Alloy development of FeAl aluminide alloys for structural use in corrosive environments

    SciTech Connect

    Liu, C.T.; Sikka, V.K.; McKamey, C.G.

    1993-02-01

    Objectives include adequate ductilities ({ge}10%) at ambient temperature, high-temperature strength better than stainless steels (types 304 and 316), and fabricability and weldability by conventional techniques (gas tungsten arc). The alloys should be capable of being corrosion resistant in molten nitrate salts with rates lower than other iron-base structural alloys and coating materials (such as Fe-Cr-Al alloys). Such corrosion rates should be less than 0.3 mm per year. The FeAl aluminide containing 35.8 at. % Al was selected as base composition. Preliminary studies indicate that additions of B and Zr, increase the room-temperature ductility of FeAl. Further alloying with 0.2% Mo, and/or 5% Cr, improves the creep. Our preliminary alloying effort has led to identification of the following aluminide composition with promising properties: Fe - (35 {plus_minus} 2)Al - (0.3 {plus_minus} 0.2)Mo - (0.2 {plus_minus} 0.15)Zr - (0.3 {plus_minus} 0.2)B- up to 5Cr, at. %. However, this composition is likely to be modified in future work to improve the weldability of the alloy. The FeAl alloy FA-362 (Fe-35.8% Al-0.2% Mo-0.05% Zr-0.24% B) produced by hot extrusion at 900C showed a tensile ductility of more than 10% at room temperature and a creep rupture life longer than unalloyed FeAl by more than an order of magnitude at 593C at 138 MPa. Melting and processing of scaled-up heats of selected FeAl alloys are described. Forging, extruding, and hot-rolling processes for the scale-up heats are also described.

  11. A comparative study on the bond strength of porcelain to the millingable Pd-Ag alloy

    PubMed Central

    Hong, Jun-Tae

    2014-01-01

    PURPOSE The porcelain fused to gold has been widely used as a restoration both with the natural esthetics of the porcelain and durability and marginal fit of metal casting. However, recently, due to the continuous rise in the price of gold, an interest towards materials to replace gold alloy is getting higher. This study compared the bond strength of porcelain to millingable palladium-silver (Pd-Ag) alloy, with that of 3 conventionally used metal-ceramic alloys. MATERIALS AND METHODS Four types of metal-ceramic alloys, castable nonprecious nickel-chrome alloy, castable precious metal alloys containing 83% and 32% of gold, and millingable Pd-Ag alloy were used to make metal specimens (n=40). And porcelain was applied on the center area of metal specimen. Three-point bending test was performed with universal testing machine. The bond strength data were analyzed with a one-way ANOVA and post hoc Scheffe's tests (?=.05). RESULTS The 3-point bending test showed the strongest (40.42 ± 5.72 MPa) metal-ceramic bond in the nonprecious Ni-Cr alloy, followed by millingable Pd-Ag alloy (37.71 ± 2.46 MPa), precious metal alloy containing 83% of gold (35.89 ± 1.93 MPa), and precious metal alloy containing 32% of gold (34.59 ± 2.63 MPa). Nonprecious Ni-Cr alloy and precious metal alloy containing 32% of gold showed significant difference (P<.05). CONCLUSION The type of metal-ceramic alloys affects the bond strength of porcelain. Every metal-ceramic alloy used in this study showed clinically applicable bond strength with porcelain (25 MPa). PMID:25352959

  12. Advanced powder metallurgy aluminum alloys via rapid solidification technology, phase 2

    NASA Technical Reports Server (NTRS)

    Ray, Ranjan; Jha, Sunil C.

    1987-01-01

    Marko's rapid solidification technology was applied to processing high strength aluminum alloys. Four classes of alloys, namely, Al-Li based (class 1), 2124 type (class 2), high temperature Al-Fe-Mo (class 3), and PM X7091 type (class 4) alloy, were produced as melt-spun ribbons. The ribbons were pulverized, cold compacted, hot-degassed, and consolidated through single or double stage extrusion. The mechanical properties of all four classes of alloys were measured at room and elevated temperatures and their microstructures were investigated optically and through electron microscopy. The microstructure of class 1 Al-Li-Mg alloy was predominantly unrecrystallized due to Zr addition. Yield strengths to the order of 50 Ksi were obtained, but tensile elongation in most cases remained below 2 percent. The class 2 alloys were modified composition of 2124 aluminum alloy, through addition of 0.6 weight percent Zr and 1 weight percent Ni. Nickel addition gave rise to a fine dispersion of intermetallic particles resisting coarsening during elevated temperature exposure. The class 2 alloy showed good combination of tensile strength and ductility and retained high strength after 1000 hour exposure at 177 C. The class 3 Al-Fe-Mo alloy showed high strength and good ductility both at room and high temperatures. The yield and tensile strength of class 4 alloy exceeded those of the commercial 7075 aluminum alloy.

  13. Structure, castability and mechanical properties of commercially pure and alloyed titanium cast in graphite mould.

    PubMed

    Cheng, W W; Ju, C P; Lin, J H Chern

    2007-07-01

    This report is a study of structure, castability, mechanical properties as well as corrosion behaviour of titanium doped with up to 5 weight percentage (wt%) of a series of alloy elements, including Ta, Mo, Nb, Hf, Zr, Sn, Bi and Ag. The results indicate that, with addition of 1 wt% alloy element, Bi and Mo were most effective in enhancing the castability of titanium. With more alloy elements added, the castability values of most alloys more or less decreased. Except Ti-Mo system, all Ti alloys with a fine acicular morphology had the same crystal structure (hcp) as that of c.p. Ti with a typical lath type morphology. When 3 wt% or more Mo was added, a finer orthorhombic alpha'' phase was formed. The microhardness and bending strength values of Ti alloys were all higher than those of c.p. Ti. Among all alloys, Ti-Mo system exhibited the highest hardness and strength level. For a certain alloy, the bending strength did not necessarily increase with its alloy content. Except Ti-5Zr and Ti-Mo alloys, the bending moduli of most alloy systems were not much different from that of c.p. Ti. All alloys showed an excellent resistance to corrosion in Hanks' solution at 37 degrees C. PMID:17559621

  14. Brazing dissimilar aluminum alloys

    NASA Technical Reports Server (NTRS)

    Dalalian, H.

    1979-01-01

    Dip-brazing process joins aluminum castings to aluminum sheet made from different aluminum alloy. Process includes careful cleaning, surface preparation, and temperature control. It causes minimum distortion of parts.

  15. Domain growth in alloys 

    E-print Network

    Hawick, Kenneth Arthur

    1991-01-01

    This thesis describes Monte-Carlo computer simulations of binary alloys, with comparisons between small angle neutron scattering (SANS) data, and numerically integrated solutions to the Cahn-Hilliard-Cook (CHC) equation. ...

  16. Electroplating on titanium alloy

    NASA Technical Reports Server (NTRS)

    Lowery, J. R.

    1971-01-01

    Activation process forms adherent electrodeposits of copper, nickel, and chromium on titanium alloy. Good adhesion of electroplated deposits is obtained by using acetic-hydrofluoric acid anodic activation process.

  17. Alloying of liquid aluminum

    SciTech Connect

    Shafyei, A.; Guthrie, R.I.L.

    1996-10-01

    The addition of high melting point alloying elements is an integral component in the processing of molten aluminum alloys. In this research, the kinetics of dissolution of manganese and iron particles, freely dispersed in turbulently-stirred baths of liquid aluminum, has been investigated at a laboratory scale. First, the suspension behavior of alloying elements in liquid aluminum was studied via water modeling analogues, using dimensional analysis and similarity techniques. Second, mass transfer coefficients between particles of manganese or iron and stirred liquid aluminum were measured. These high temperature experiments showed that measured mass transfer coefficients of manganese and iron particles were strongly dependent on the intensity of the mixing, until the point at which particles became fully suspended. Further increases in the rate of mixing produced little further rises in mass transfer coefficients. From a practical point of view, therefore, these results suggested that very high rates of melt mixing are not recommended during an alloying process.

  18. A new thermoelectric alloy for cooling applications

    NASA Astrophysics Data System (ADS)

    Ettenberg, Martin Harris

    In the last twenty years no improvements in bulk materials has been achieved for cooling in the thermoelectrics industry that has surpassed the cooling capabilities of the alloys developed at RCA by Yim and Rosi. In that work they achieved a DeltaT of 77.6K from room temperature. This work focuses on the development of a new n-type and improving the p-type alloy from the Bisb2Tesb3-Sbsb2Tesb3-Sbsb2Sesb3 pseudo-ternary alloy system. Improvements in the alloy have allowed the construction of a cooling device that achieves a DeltaT of 79.2K. In bulk material growth the highest figure of merit material, Z, for room temperature cooling applications is a p-type material (Bisb2Tesb3)sb{25}(Sbsb2Tesb3)sb{72}(Sbsb2Sesb3)sb3 that has a Z = 3.6× 10sp{-3}/K and an n-type material (Bisb2Tesb3)sb{90}(Sbsb2Tesb3)sb5(Sbsb2Sesb3)sb5 with a Z = 3.2× 10sp{-3}/K developed at the University of Virginia. The present work improves on these results by developing a new n-type material (Bisb2Tesb3)sb{70}(Sbsb2Tesb3)sb{25}(Sbsb2Sesb2)sb5 with a Z = 3.4× 10sp{-3}/K. The improvement in this new alloy is due to a lower thermal conductivity with equivalent electrical properties to the old n-type alloy (Bisb2Tesb3)sb{90}(Sbsb2Tesb3)sb5(Sbsb2Sesb3)sb5. The temperature dependent properties from 250K-400K of the three alloys with various dopant concentrations was measured to study temperature effects on the thermoelectric properties. Studies were also conducted on ohmic contacts, including measuring the contact resistivity size and the resistivity of the solder. The contact resistivity is an effect that is critical to device performance in small modules. This work also found that the dopant material is relevant to the overall thermoelectric properties of the alloy. In the p-type material (Bisb2Tesb3)sb{25}(Sbsb2Tesb3)sb{72}(Sbsb2Sesb3)sb3 the figure of merit was lowered when SbIsb3 was used instead of Te as a compensator of excess holes. This effect was not apparent in the new n-type alloy (Bisb2Tesb3)sb{70}(Sbsb2Tesb3)sb{25}(Sbsb2Sesb3)sb5. Using the measured temperature dependent properties an improved finite difference model was constructed to evaluate the thermoelectric material. This model improved upon previous models by including the Thomson coefficient and resistance due to the contacts and the metal junctions. This model predicted the maximum cooling of the given thermoelectric material to within 3K of the actual device. Older models based on material parameters either overestimated the cooling by 5K or underestimated it by 3.5K.

  19. High Thermoelectric Power Factor Near Room Temperature in Full-Heusler Alloys

    NASA Astrophysics Data System (ADS)

    Skoug, Eric J.; Zhou, Chen; Pei, Yanzhong; Morelli, Donald T.

    2009-07-01

    We present results on the electrical resistivity, Seebeck coefficient, and thermal conductivity for the Heusler alloys Fe2VAl1- x Si x and Fe2VAl1- x Sn x synthesized using standard arc-melting techniques. While alloys with x = 0 are p-type, upon substitution of Si or Sn for Al the alloys can be made n-type with optimized sample compositions exhibiting thermoelectric power factors in excess of that of bismuth telluride near room temperature. The lattice thermal conductivity ? L of these alloys is too large to produce a high figure of merit; the prospects for and initial attempts at lowering ? L are discussed.

  20. High copper alloys for dental amalgam.

    PubMed

    Beech, D R

    1982-09-01

    The nature, physical properties and clinical performance of amalgams made from alloys containing copper in excess of 6 per cent by weight are reviewed. There are two basic types of high copper alloy: (a) mixtures of 'spherical' silver/copper or silver/tin/copper particles with low copper low copper lathe-cut or 'spherical' and (b) single composition silver/tin/copper spherical or lathe-cut particles. Copper contents range from 8.5 per cent to 30 per cent. In amalgams made from high copper alloys the soft corrodible gamma 2 (Sn7Hg) phase is reduced or eliminated by preferential formation of the eta (Cu6Sn5) phase. Improved clinical performance (less marginal breakdown) has been related to low creep, little or no gamma 2 phase and the presence of zinc. The possible roles played by these factors in the mechanism of marginal breakdown are discussed. Physical properties are not a reliable guide to the clinical performance of amalgams. Although high copper amalgams as a group show 'superior' physical properties and clinical performance to low copper amalgams, a high copper content does not necessarily mean improved clinical performance. Indeed, certain well-manipulated low copper amalgams can show clinical results comparable with some high copper amalgams, but not as good as the best high copper amalgams. In most clinical studies the silver/copper plus lathe-cut (dispersed phase) alloys and some of the single composition high copper alloys show the greatest clinical durability. The most significant factor in clinical performance is the choice of alloy. PMID:6958652

  1. Formation of single-walled bimetallic coinage alloy nanotubes in confined carbon nanotubes: molecular dynamics simulations.

    PubMed

    Han, Yang; Zhou, Jian; Dong, Jinming; Yoshiyuki, Kawazoe

    2013-10-28

    The growth of single-walled bimetallic Au-Ag, Au-Cu and Ag-Cu alloy nanotubes (NTs) and nanowires (NWs) in confined carbon nanotubes (CNTs) has been investigated by using the classical molecular dynamics (MD) method. It is found that three kinds of single-walled gold-silver, gold-copper and silver-copper alloy NTs could indeed be formed in confined CNTs at any alloy concentration, whose geometric structures are less sensitive to the alloy concentration. And an extra nearly pure Au (Cu) chain will exist at the center of Au-Ag (Au-Cu and Ag-Cu) NTs when the diameters of the outside CNTs are big enough, thus producing a new type of tube-like alloy NWs. The bonding energy differences between the mono- and hetero-elements of the coinage metal atoms and the quasi-one-dimensional confinement from the CNT play important roles in suppressing effectively the "self-purification" effects, leading to formation of these coinage alloy NTs. In addition, the fluid-solid phase transition temperatures of the bimetallic alloy NTs are found to locate between those of the corresponding pure metal tubes. Finally, the dependences of the radial breathing mode (RBM) frequencies and the tube diameters of the alloy NTs on the alloying concentration were obtained, which will be very helpful for identifying both the alloying concentration and the alloy tube diameters in future experiments. PMID:24013729

  2. Nickel-Titanium Alloys: Corrosion "Proof" Alloys for Space Bearing, Components and Mechanism Applications

    NASA Technical Reports Server (NTRS)

    DellaCorte, Christopher

    2010-01-01

    An intermetallic nickel-titanium alloy, 60NiTi (60 wt% Ni, 40 wt% Ti), is shown to be a promising candidate tribological material for space mechanisms. 60NiTi offers a broad combination of physical properties that make it unique among bearing materials. 60NiTi is hard, electrically conductive, highly corrosion resistant, readily machined prior to final heat treatment, and is non-magnetic. Despite its high Ti content, 60NiTi is non-galling even under dry sliding. No other bearing alloy, metallic or ceramic, encompasses all of these attributes. Since 60NiTi contains such a high proportion of Ti and possesses many metallic properties, it was expected to exhibit poor tribological performance typical of Ti alloys, namely galling type behavior and rapid lubricant degradation. In this poster-paper, the oil-lubricated behavior of 60NiTi is presented.

  3. Nickel-Titanium Alloys: Corrosion "Proof" Alloys for Space Bearing, Components and Mechanism Applications

    NASA Technical Reports Server (NTRS)

    DellaCorte, Christopher

    2010-01-01

    An intermetallic nickel-titanium alloy, 60NiTi (60wt%Ni, 40wt%Ti), is shown to be a promising candidate tribological material for space mechanisms. 60NiTi offers a broad combination of physical properties that make it unique among bearing materials. 60NiTi is hard, electrically conductive, highly corrosion resistant, readily machined prior to final heat treatment, and is non-magnetic. Despite its high titanium content, 60NiTi is non-galling even under dry sliding. No other bearing alloy, metallic or ceramic, encompasses all of these attributes. Since 60NiTi contains such a high proportion of titanium and possesses many metallic properties, it was expected to exhibit poor tribological performance typical of titanium alloys, namely galling type behavior and rapid lubricant degradation. In this poster-paper, the oil-lubricated behavior of 60NiTi is studied.

  4. Structural and Mössbauer spectroscopic study of Fe-Ni alloy nanoparticles

    SciTech Connect

    Kumar, Asheesh; Banerjee, S. Sudarsan, V.; Meena, S. S.

    2014-04-24

    Nano-crystalline Fe-Ni alloys have been synthesized in ethylene glycol medium. Based on XRD studies it is confirmed that, in these alloys Fe atoms are incorporated at Ni site to form Ni-Fe solid solutions. Mössbauer studies have established that for alloy particles having smaller size there is significant concentration of two different types of paramagnetic Fe species and their relative concentration decreased with increase in particle size.

  5. Joints in fiber-reinforced aluminum alloys

    NASA Technical Reports Server (NTRS)

    Gerber, K.; Vanrensen, E.

    1988-01-01

    Problems of joining involving structural components made of aluminum alloys with boron-fiber reinforcements are discussed, giving attention to a diffusion-welding process. The tension characteristics and weight factors in the case of various types of welded joints are considered. Diffusion-welding equipment used in the experimental investigation is described. The strength characteristics obtained in various cases of weld and component design are examined, taking into account static and dynamic stresses.

  6. Segregation phenomena at growing alumina/alloy interfaces

    SciTech Connect

    Hou, Peggy Y.

    2005-03-30

    The chemistry and structure at the scale/alloy interface are important factors governing scale adhesion. The chemical changes can occur from segregation of impurities in the alloy, such as sulphur and carbon, or alloying elements such as chromium, aluminium and reactive elements. This paper reviews studies of the changes of interfacial composition with oxidation time for Al{sub 2}O{sub 3} formed on several model alumina-forming alloys, and tries to relate that to the interfacial strength. Results show that sulphur segregation to oxide/metal interfaces can indeed occur, but the type and amount of segregants at the interface depend on the alloy composition and the interface structure. Co-segregation of impurities with alloying elements can also occur, resulting in multi-layer segregants at the interface. Sulphur-containing interfaces are indeed weaker, but the major role of sulphur is to enhance interfacial void formation. Reactive elements in the alloy not only gather sulfur but also exert an additional positive effect on scale adhesion.

  7. A study of surface tension driven segregation in monotectic alloy systems

    NASA Technical Reports Server (NTRS)

    Andrews, J. Barry; Andrews, Rosalia N.; Gowens, Terrell F.

    1988-01-01

    The compatibilities of various monotectic alloy systems with several different crucible materials were evaluated. The study was carried out using small candidate alloy samples of compositions that produced fifty volume percent of each liquid phase at the monotectic temperature. Compatibility was based on the evaluation of the wetting tendency of the two immiscible phases with the crucible material in a one-g solidified sample. Three types of wetting phenomena were observed during the evaluation. Type 1 indicates an alloy-crucible combination where the L2 phase preferentially wets the crucible material. Since L2 is usually the minority phase in desirable alloys, this material combination would be difficult to process and is therefore considered incompatible. Type 2 behavior indicates an alloy-crucible combination where the L1 phase preferentially wets the crucible material. This type of combination is considered compatible since surface tension effects should aid in processing the alloy to a useful form. Type 3 indicates any combination that leads to major reactions between the alloy and crucible material, gas entrapment, or separation of the metal from the crucible wall. Additional compatibility evaluations would have to be carried out on combinations of this category. The five alloy systems studied included aluminum-bismuth, copper-lead, aluminum-indium, aluminum-lead and cadmium-gallium. The systems were combined with crucibles of alumina, boron nitride, mullite, quartz, silicon carbide and zirconia.

  8. Semiconductor alloys - Structural property engineering

    NASA Technical Reports Server (NTRS)

    Sher, A.; Van Schilfgaarde, M.; Berding, M.; Chen, A.-B.

    1987-01-01

    Semiconductor alloys have been used for years to tune band gaps and average bond lengths to specific applications. Other selection criteria for alloy composition, and a growth technique designed to modify their structural properties, are presently considered. The alloys Zn(1-y)Cd(y)Te and CdSe(y)Te(1-y) are treated as examples.

  9. De-alloyed platinum nanoparticles

    DOEpatents

    Strasser, Peter (Houston, TX); Koh, Shirlaine (Houston, TX); Mani, Prasanna (Houston, TX); Ratndeep, Srivastava (Houston, TX)

    2011-08-09

    A method of producing de-alloyed nanoparticles. In an embodiment, the method comprises admixing metal precursors, freeze-drying, annealing, and de-alloying the nanoparticles in situ. Further, in an embodiment de-alloyed nanoparticle formed by the method, wherein the nanoparticle further comprises a core-shell arrangement. The nanoparticle is suitable for electrocatalytic processes and devices.

  10. Solidification of an alloy 625 weld overlay

    SciTech Connect

    DuPont, J.N.

    1996-11-01

    The solidification behavior (microsegregation, secondary phase formation, and solidification temperature range) of an Alloy 625 weld overlay deposited on 2.25Cr-1Mo steel by gas metal arc welding was investigated by light and electron optical microscopy, electron microprobe, and differential thermal analysis techniques. The overlay deposit was found to terminate solidification at {approx}1,216 C by a {gamma}/Laves eutectic-type reaction. The Laves phase was highly enriched in Nb, Mo, and Si. The solidification reaction and microsegregation potential of major alloying elements in the overlay deposit are compared to other Nb-bearing Ni base alloys and found to be very similar to those for Alloy 718. Solidification cracks observed in the overlay were attributed to the wide solidification temperature range ({approx}170 C) and formation of interdendritic ({gamma} + Laves) constituent. Reasonable agreement is obtained between the calculated and measured volume percent ({gamma} + Laves) constituent with the Scheil equation by treating the overlay system as a simple {gamma}-Nb binary and using an experimentally determined k{sub Nb} value from electron microprobe data.

  11. Hydrogen in titanium alloys

    SciTech Connect

    Wille, G W; Davis, J W

    1981-04-01

    The titanium alloys that offer properties worthy of consideration for fusion reactors are Ti-6Al-4V, Ti-6Al-2Sn-4Zr-2Mo-Si (Ti-6242S) and Ti-5Al-6Sn-2Zr-1Mo-Si (Ti-5621S). The Ti-6242S and Ti-5621S are being considered because of their high creep resistance at elevated temperatures of 500/sup 0/C. Also, irradiation tests on these alloys have shown irradiation creep properties comparable to 20% cold worked 316 stainless steel. These alloys would be susceptible to slow strain rate embrittlement if sufficient hydrogen concentrations are obtained. Concentrations greater than 250 to 500 wppm hydrogen and temperatures lower than 100 to 150/sup 0/C are approximate threshold conditions for detrimental effects on tensile properties. Indications are that at the elevated temperature - low hydrogen pressure conditions of the reactors, there would be negligible hydrogen embrittlement.

  12. Magnesium and magnesium alloys

    SciTech Connect

    Avedesian, M.; Baker, H.

    1998-12-31

    This new handbook is the most comprehensive publication of engineering information on commercial magnesium alloys under one cover in the last sixty years. Prepared with the cooperation of the International Magnesium Association, it presents the industrial practices currently used throughout the world, as well as the properties of the products critical to their proper application. Contents include: general characteristics; physical metallurgy; melting, refining, alloying, recycling, and powder production; casting; heat treatment; forging, rolling, and extrusion; semisolid processing; forming; joining; cleaning and finishing; selection, application, and properties of grades and alloys; design considerations; mechanical behavior and wear resistance; fatigue and fracture-mechanics; high-temperature strength and creep; corrosion and stress-corrosion cracking; specification.

  13. Atomistic Method Applied to Computational Modeling of Surface Alloys

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo H.; Abel, Phillip B.

    2000-01-01

    The formation of surface alloys is a growing research field that, in terms of the surface structure of multicomponent systems, defines the frontier both for experimental and theoretical techniques. Because of the impact that the formation of surface alloys has on surface properties, researchers need reliable methods to predict new surface alloys and to help interpret unknown structures. The structure of surface alloys and when, and even if, they form are largely unpredictable from the known properties of the participating elements. No unified theory or model to date can infer surface alloy structures from the constituents properties or their bulk alloy characteristics. In spite of these severe limitations, a growing catalogue of such systems has been developed during the last decade, and only recently are global theories being advanced to fully understand the phenomenon. None of the methods used in other areas of surface science can properly model even the already known cases. Aware of these limitations, the Computational Materials Group at the NASA Glenn Research Center at Lewis Field has developed a useful, computationally economical, and physically sound methodology to enable the systematic study of surface alloy formation in metals. This tool has been tested successfully on several known systems for which hard experimental evidence exists and has been used to predict ternary surface alloy formation (results to be published: Garces, J.E.; Bozzolo, G.; and Mosca, H.: Atomistic Modeling of Pd/Cu(100) Surface Alloy Formation. Surf. Sci., 2000 (in press); Mosca, H.; Garces J.E.; and Bozzolo, G.: Surface Ternary Alloys of (Cu,Au)/Ni(110). (Accepted for publication in Surf. Sci., 2000.); and Garces, J.E.; Bozzolo, G.; Mosca, H.; and Abel, P.: A New Approach for Atomistic Modeling of Pd/Cu(110) Surface Alloy Formation. (Submitted to Appl. Surf. Sci.)). Ternary alloy formation is a field yet to be fully explored experimentally. The computational tool, which is based on the BFS (Bozzolo, Ferrante, and Smith) method for the calculation of the energetics, consists of a small number of simple PCbased computer codes that deal with the different aspects of surface alloy formation. Two analysis modes are available within this package. The first mode provides an atom-by-atom description of real and virtual stages 1. during the process of surface alloying, based on the construction of catalogues of configurations where each configuration describes one possible atomic distribution. BFS analysis of this catalogue provides information on accessible states, possible ordering patterns, and details of island formation or film growth. More importantly, it provides insight into the evolution of the system. Software developed by the Computational Materials Group allows for the study of an arbitrary number of elements forming surface alloys, including an arbitrary number of surface atomic layers. The second mode involves large-scale temperature-dependent computer 2. simulations that use the BFS method for the energetics and provide information on the dynamic processes during surface alloying. These simulations require the implementation of Monte-Carlo-based codes with high efficiency within current workstation environments. This methodology capitalizes on the advantages of the BFS method: there are no restrictions on the number or type of elements or on the type of crystallographic structure considered. This removes any restrictions in the definition of the configuration catalogues used in the analytical calculations, thus allowing for the study of arbitrary ordering patterns, ultimately leading to the actual surface alloy structure. Moreover, the Monte Carlo numerical technique used for the large-scale simulations allows for a detailed visualization of the simulated process, the main advantage of this type of analysis being the ability to understand the underlying features that drive these processes. Because of the simplicity of the BFS method for e energetics used in these calculations, a detailed atom-by-atom analysis can be performed at any

  14. Iron aluminide alloys with improved properties for high temperature applications

    DOEpatents

    McKamey, C.G.; Liu, C.T.

    1990-10-09

    An improved iron aluminide alloy of the DO[sub 3] type is described that has increased room temperature ductility and improved high elevated temperature strength. The alloy system further is resistant to corrosive attack in the environments of advanced energy conversion systems such as those using fossil fuels. The resultant alloy is relatively inexpensive as contrasted to nickel based and high nickel steels currently utilized for structural components. The alloy system consists essentially of 26--30 at. % aluminum, 0.5--10 at. % chromium, 0.02--0.3 at. % boron plus carbon, up to 2 at. % molybdenum, up to 1 at. % niobium, up to 0.5 at. % zirconium, up to 0.1 at. % yttrium, up to 0.5 at. % vanadium and the balance iron. 3 figs.

  15. Iron aluminide alloys with improved properties for high temperature applications

    DOEpatents

    McKamey, Claudette G. (Knoxville, TN); Liu, Chain T. (Oak Ridge, TN)

    1990-01-01

    An improved iron aluminide alloy of the DO.sub.3 type that has increased room temperature ductility and improved high elevated temperature strength. The alloy system further is resistant to corrosive attack in the environments of advanced energy corrosion systems such as those using fossil fuels. The resultant alloy is relatively inexpensive as contrasted to nickel based and high nickel steels currently utilized for structural components. The alloy system consists essentially of 26-30 at. % aluminum, 0.5-10 at. % chromium, 0.02-0.3 at. % boron plus carbon, up to 2 at. % molybdenum, up to 1 at. % niobium, up to 0.5 at. % zirconium, up to 0.1 at. % yttrium, up to 0.5 at. % vanadium and the balance iron.

  16. Tensile and toughness assessment of the procured advanced alloys

    SciTech Connect

    Tan, Lizhen; Sokolov, Mikhail A.; Hoelzer, David T.; Busby, Jeremy T.

    2015-09-11

    Life extension of the existing nuclear reactors imposes irradiation of high fluences to structural materials, resulting in significant challenges to the traditional reactor materials such as type 304 and 316 stainless steels. Advanced alloys with superior radiation resistance will increase safety margins, design flexibility, and economics for not only the life extension of the existing fleet but also new builds with advanced reactor designs. The Electric Power Research Institute (EPRI) teamed up with Department of Energy (DOE) to initiate the Advanced Radiation Resistant Materials (ARRM) program, aiming to develop and test degradation resistant alloys from current commercial alloy specifications by 2021 to a new advanced alloy with superior degradation resistance by 2024 in light water reactor (LWR)-relevant environments

  17. Laser assisted high entropy alloy coating on aluminum: Microstructural evolution

    SciTech Connect

    Katakam, Shravana; Joshi, Sameehan S.; Mridha, Sanghita; Mukherjee, Sundeep; Dahotre, Narendra B.

    2014-09-14

    High entropy alloy (Al-Fe-Co-Cr-Ni) coatings were synthesized using laser surface engineering on aluminum substrate. Electron diffraction analysis confirmed the formation of solid solution of body centered cubic high entropy alloy phase along with phases with long range periodic structures within the coating. Evolution of such type of microstructure was a result of kinetics associated with laser process, which generates higher temperatures and rapid cooling resulting in retention of high entropy alloy phase followed by reheating and/or annealing in subsequent passes of the laser track giving rise to partial decomposition. The partial decomposition resulted in formation of precipitates having layered morphology with a mixture of high entropy alloy rich phases, compounds, and long range ordered phases.

  18. Effects of Rh on the thermoelectric performance of the p-type Zr{sub 0.5}Hf{sub 0.5}Co{sub 1-x}Rh{sub x}Sb{sub 0.99}Sn{sub 0.01} half-Heusler alloys

    SciTech Connect

    Maji, Pramathesh; Takas, Nathan J.; Misra, Dinesh K.; Gabrisch, Heike; Stokes, Kevin; Poudeu, Pierre F.P.

    2010-05-15

    We show that Rh substitution at the Co site in Zr{sub 0.5}Hf{sub 0.5}Co{sub 1-x}Rh{sub x}Sb{sub 0.99}Sn{sub 0.01} (0<=x<=1) half-Heusler alloys strongly reduces the thermal conductivity with a simultaneous, significant improvement of the power factor of the materials. Thermoelectric properties of hot-pressed pellets of several compositions with various Rh concentrations were investigated in the temperature range from 300 to 775 K. The Rh 'free' composition shows n-type conduction, while Rh substitution at the Co site drives the system to p-type semiconducting behavior. The lattice thermal conductivity of Zr{sub 0.5}Hf{sub 0.5}Co{sub 1-x}Rh{sub x}Sb{sub 0.99}Sn{sub 0.01} alloys rapidly decreased with increasing Rh concentration and lattice thermal conductivity as low as 3.7 W/m*K was obtained at 300 K for Zr{sub 0.5}Hf{sub 0.5}RhSb{sub 0.99}Sn{sub 0.01}. The drastic reduction of the lattice thermal conductivity is attributed to mass fluctuation induced by the Rh substitution at the Co site, as well as enhanced phonon scattering at grain boundaries due to the small grain size of the synthesized materials. - Graphical abstract: Significant reduction of the lattice thermal conductivity with increasing Rh concentration in the p-type Zr{sub 0.5}Hf{sub 0.5}Co{sub 1-x}Rh{sub x}Sb{sub 0.99}Sn{sub 0.01} half-Heusler materials prepared by solid state reaction at 1173 K.

  19. Surface modification of high temperature iron alloys

    DOEpatents

    Park, J.H.

    1995-06-06

    A method and article of manufacture of a coated iron based alloy are disclosed. The method includes providing an iron based alloy substrate, depositing a silicon containing layer on the alloy surface while maintaining the alloy at a temperature of about 700--1200 C to diffuse silicon into the alloy surface and exposing the alloy surface to an ammonia atmosphere to form a silicon/oxygen/nitrogen containing protective layer on the iron based alloy. 13 figs.

  20. Surface modification of high temperature iron alloys

    DOEpatents

    Park, Jong-Hee (Clarendon Hills, IL)

    1995-01-01

    A method and article of manufacture of a coated iron based alloy. The method includes providing an iron based alloy substrate, depositing a silicon containing layer on the alloy surface while maintaining the alloy at a temperature of about 700.degree. C.-1200.degree. C. to diffuse silicon into the alloy surface and exposing the alloy surface to an ammonia atmosphere to form a silicon/oxygen/nitrogen containing protective layer on the iron based alloy.

  1. Modeling of Substitutional Site Preference in Ordered Intermetallic Alloys

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Noebe, Ronald D.; Honecy, Frank

    1998-01-01

    We investigate the site substitution scheme of specific alloying elements in ordered compounds and the dependence of site occupancy on compound stoichiometry, alloy concentration. This basic knowledge, and the interactions with other alloying additions are necessary in order to predict and understand the effect of various alloying schemes on the physical properties of a material, its response to various temperature treatments, and the resulting mechanical properties. Many theoretical methods can provide useful but limited insight in this area, since most techniques suffer from constraints in the type of elements and the crystallographic structures that can be modeled. With this in mind, the Bozzolo-Ferrante-Smith (BFS) method for alloys was designed to overcome these limitations, with the intent of providing an useful tool for the theoretical prediction of fundamental properties and structure of complex systems. After a brief description of the BFS method, its use for the determination of site substitution schemes for individual as well as collective alloying additions to intermetallic systems is described, including results for the concentration dependence of the lattice parameter. Focusing on B2 NiAl, FeAl and CoAl alloys, the energetics of Si, Ti, V, Cr, Fe, Co, Ni, Cu, Zr, Nb, Mo, Ru, Hf, Ta and W alloying additions are surveyed. The effect of single additions as well as the result of two simultaneous additions, discussing the interaction between additions and their influence on site preference schemes is considered. Finally, the BFS analysis is extended to ternary L1(sub 2) (Heusler phase) alloys. A comparison between experimental and theoretical results for the limited number of cases for which experimental data is available is also included.

  2. Alloyed coatings for dispersion strengthened alloys

    NASA Technical Reports Server (NTRS)

    Wermuth, F. R.; Stetson, A. R.

    1971-01-01

    Processing techniques were developed for applying several diffusion barriers to TD-Ni and TD-NiCr. Barrier coated specimens of both substrates were clad with Ni-Cr-Al and Fe-Cr-Al alloys and diffusion annealed in argon. Measurement of the aluminum distribution after annealing showed that, of the readily applicable diffusion barriers, a slurry applied tungsten barrier most effectively inhibited the diffusion of aluminum from the Ni-Cr-Al clad into the TD-alloy substrates. No barrier effectively limited interdiffusion of the Fe-Cr-Al clad with the substrates. A duplex process was then developed for applying Ni-Cr-Al coating compositions to the tungsten barrier coated substrates. A Ni-(16 to 32)Cr-3Si modifier was applied by slurry spraying and firing in vacuum, and was then aluminized by a fusion slurry process. Cyclic oxidation tests at 2300 F resulted in early coating failure due to inadequate edge coverage and areas of coating porosity. EMP analysis showed that oxidation had consumed 70 to 80 percent of the aluminum in the coating in less than 50 hours.

  3. Structure and corrosive wear resistance of plasma-nitrided alloy steels in 3% sodium chloride solutions

    SciTech Connect

    Lee, C.K.; Shih, H.C. . Dept. of Materials Science and Engineering)

    1994-11-01

    Type 304 stainless steel (SS), type 410 SS, and type 4140 low-alloy steel were plasma nitrided in a commercial furnace at 560 C for 50 h. Microstructure and the composition of the nitrided layer were analyzed. The resistance to corrosive wear was evaluated by a tribotest in which the specimen was held under potentiostatic control at anodic and cathodic potentials in 3% sodium chloride solution (pH 6.8). Electrochemical polarization measurements were made, and the surface morphology and composition after corrosive wear were examined. Wear rates at cathodic potentials were very low, but significant weight losses were observed as the applied potentials were increased anodically. The coefficient of friction varied in a fashion similar to the wear rate. For the untreated alloys, the magnitude of the wear rate and coefficient of friction decreased as follows: type 4140 alloy > type 41 SS > type 304 SS. For the plasma-nitrided alloys, the ranking was: type 304 SS > type 410 SS. type 4140 alloy. Plasma nitriding was shown to be beneficial to the corrosive wear resistance of type 4140 alloy, but an adverse effect was obtained for types 304 and 410 SS. These findings could be interpreted in terms of the electrochemical polarization characteristics of a static specimen and were strongly related to the subtleties of the nitrided microstructures. The stable chromium nitride (CrN) segregated in the [gamma]-iron (type 304 SS) and [alpha]-Fe (type 41 SS) matrices and resulted in a pitting and spalling type of corrosive wear mechanism. The phases [epsilon]-(Fe, Cr)[sub 2-3]N and [gamma]-(Fe, Cr)[sub 4]N enriched in the surface layer of nitrided type 4140 alloy provided excellent corrosive wear resistance.

  4. Environmentally Assisted Cracking of Nickel Alloys

    SciTech Connect

    Rebak, R B

    2004-02-06

    Environmentally Assisted Cracking (EAC) is a general term that includes phenomena such as stress corrosion cracking (SCC), hydrogen embrittlement (HE), sulfide stress cracking (SSC), liquid metal embrittlement (LME), etc. EAC refers to a phenomenon by which a normally ductile metal looses its toughness (e.g. elongation to rupture) when it is subjected to mechanical stresses in presence of a specific corroding environment. For EAC to occur, three affecting factors must be present simultaneously. These include: (1) Mechanical tensile stresses, (2) A susceptible metal microstructure and (3) A specific aggressive environment. If any of these three factors is removed, EAC will not occur. That is, to mitigate the occurrence of EAC, engineers may for example eliminate residual stresses in a component or limit its application to certain chemicals (environment). The term environment not only includes chemical composition of the solution in contact with the component but also other variables such as temperature and applied potential. Nickel alloys are in general more resistant than stainless steels to EAC. For example, austenitic stainless steels (such as S30400) suffer SCC in presence of hot aqueous solutions containing chloride ions. Since chloride ions are ubiquitous in most industrial applications, the use of stressed stainless steels parts is seriously limited. On the other hand, nickel alloys (such as N10276) are practically immune to SCC in presence of hot chloride solutions and therefore an excellent alternative to replace the troubled stainless steels. Nonetheless, nickel alloys are not immune to other types of EAC. There are several environments (such as hot caustic and hot hydrofluoric acid) that may produce embrittlement in nickel alloys (Crum et al, 2000) (Table 1). The conditions where nickel alloys suffer EAC are highly specific and therefore avoidable by the proper design of the industrial components.

  5. Thermal coatings for titanium-aluminum alloys

    NASA Technical Reports Server (NTRS)

    Cunnington, George R.; Clark, Ronald K.; Robinson, John C.

    1993-01-01

    Titanium aluminides and titanium alloys are candidate materials for use in hot structure and heat-shield components of hypersonic vehicles because of their good strength-to-weight characteristics at elevated temperature. However, in order to utilize their maximum temperature capability, they must be coated to resist oxidation and to have a high total remittance. Also, surface catalysis for recombination of dissociated species in the aerodynamic boundary layer must be minimized. Very thin chemical vapor deposition (CVD) coatings are attractive candidates for this application because of durability and very light weight. To demonstrate this concept, coatings of boron-silicon and aluminum-boron-silicon compositions were applied to the titanium-aluminides alpha2 (Ti-14Al-21Nb), super-alpha2 (Ti-14Al-23-Nb-2V), and gamma (Ti-33Al-6Nb-1Ta) and to the titanium alloy beta-21S (Ti-15Mo-3Al-3Nb-0.2Si). Coated specimens of each alloy were subjected to a set of simulated hypersonic vehicle environmental tests to determine their properties of oxidation resistance, surface catalysis, radiative emittance, and thermal shock resistance. Surface catalysis results should be viewed as relative performance only of the several coating-alloy combinations tested under the specific environmental conditions of the LaRC Hypersonic Materials Environmental Test System (HYMETS) arc-plasma-heated hypersonic wind tunnel. Tests were also conducted to evaluate the hydrogen transport properties of the coatings and any effects of the coating processing itself on fatigue life of the base alloys. Results are presented for three types of coatings, which are as follows: (1) a single layer boron silicon coating, (2) a single layer aluminum-boron-silicon coating, and (3) a multilayer coating consisting of an aluminum-boron-silicon sublayer with a boron-silicon outer layer.

  6. Quinary metallic glass alloys

    DOEpatents

    Lin, X.; Johnson, W.L.

    1998-04-07

    At least quinary alloys form metallic glass upon cooling below the glass transition temperature at a rate less than 10{sup 3}K/s. Such alloys comprise zirconium and/or hafnium in the range of 45 to 65 atomic percent, titanium and/or niobium in the range of 4 to 7.5 atomic percent, and aluminum and/or zinc in the range of 5 to 15 atomic percent. The balance of the alloy compositions comprise copper, iron, and cobalt and/or nickel. The composition is constrained such that the atomic percentage of iron is less than 10 percent. Further, the ratio of copper to nickel and/or cobalt is in the range of from 1:2 to 2:1. The alloy composition formula is: (Zr,Hf){sub a}(Al,Zn){sub b}(Ti,Nb){sub c}(Cu{sub x}Fe{sub y}(Ni,Co){sub z}){sub d} wherein the constraints upon the formula are: a ranges from 45 to 65 atomic percent, b ranges from 5 to 15 atomic percent, c ranges from 4 to 7.5 atomic percent, d comprises the balance, d{hor_ellipsis}y is less than 10 atomic percent, and x/z ranges from 0.5 to 2.

  7. Quinary metallic glass alloys

    DOEpatents

    Lin, Xianghong (Pasadena, CA); Johnson, William L. (Pasadena, CA)

    1998-01-01

    At least quinary alloys form metallic glass upon cooling below the glass transition temperature at a rate less than 10.sup.3 K/s. Such alloys comprise zirconium and/or hafnium in the range of 45 to 65 atomic percent, titanium and/or niobium in the range of 4 to 7.5 atomic percent, and aluminum and/or zinc in the range of 5 to 15 atomic percent. The balance of the alloy compositions comprise copper, iron, and cobalt and/or nickel. The composition is constrained such that the atomic percentage of iron is less than 10 percent. Further, the ratio of copper to nickel and/or cobalt is in the range of from 1:2 to 2:1. The alloy composition formula is: (Zr,Hf).sub.a (Al,Zn).sub.b (Ti,Nb).sub.c (Cu.sub.x Fe.sub.y (Ni,Co).sub.z).sub.d wherein the constraints upon the formula are: a ranges from 45 to 65 atomic percent, b ranges from 5 to 15 atomic percent, c ranges from 4 to 7.5 atomic percent, d comprises the balance, d.multidot.y is less than 10 atomic percent, and x/z ranges from 0.5 to 2.

  8. Shape Memory Alloy Actuator

    NASA Technical Reports Server (NTRS)

    Baumbick, Robert J. (Inventor)

    2000-01-01

    The present invention discloses and teaches a unique, remote optically controlled micro actuator particularly suitable for aerospace vehicle applications wherein hot gas, or in the alternative optical energy, is employed as the medium by which shape memory alloy elements are activated. In gas turbine powered aircraft the source of the hot gas may be the turbine engine compressor or turbine sections.

  9. Shape Memory Alloy Actuator

    NASA Technical Reports Server (NTRS)

    Baumbick, Robert J. (Inventor)

    2002-01-01

    The present invention discloses and teaches a unique, remote optically controlled micro actuator particularly suitable for aerospace vehicle applications wherein hot gas, or in the alternative optical energy, is employed as the medium by which shape memory alloy elements are activated. In gas turbine powered aircraft the source of the hot gas may be the turbine engine compressor or turbine sections.

  10. Milling of gamma TiAl intermetallic alloys

    NASA Astrophysics Data System (ADS)

    Beranoagirre, A.; López de Lacalle, L. N.

    2009-11-01

    The work here exposed, is framed in the line of development of slight materials with good properties, used to reduction of weight in different components for the aviation and automotion. To use at high temperatures in slight pieces with high resistance. The superalloys of type Gamma TiAl is a attractive alternative to other titanium alloys, due to high relationship resistance/weigh and the resistance to the corrosion. This work, obtained the results in millin of three types of gamma TiAl alloys. Tools of integral hard metal are used, with different advances and cut speeds.

  11. Theoretical Studies of Hydrogen Storage Alloys.

    SciTech Connect

    Jonsson, Hannes

    2012-03-22

    Theoretical calculations were carried out to search for lightweight alloys that can be used to reversibly store hydrogen in mobile applications, such as automobiles. Our primary focus was on magnesium based alloys. While MgH{sub 2} is in many respects a promising hydrogen storage material, there are two serious problems which need to be solved in order to make it useful: (i) the binding energy of the hydrogen atoms in the hydride is too large, causing the release temperature to be too high, and (ii) the diffusion of hydrogen through the hydride is so slow that loading of hydrogen into the metal takes much too long. In the first year of the project, we found that the addition of ca. 15% of aluminum decreases the binding energy to the hydrogen to the target value of 0.25 eV which corresponds to release of 1 bar hydrogen gas at 100 degrees C. Also, the addition of ca. 15% of transition metal atoms, such as Ti or V, reduces the formation energy of interstitial H-atoms making the diffusion of H-atoms through the hydride more than ten orders of magnitude faster at room temperature. In the second year of the project, several calculations of alloys of magnesium with various other transition metals were carried out and systematic trends in stability, hydrogen binding energy and diffusivity established. Some calculations of ternary alloys and their hydrides were also carried out, for example of Mg{sub 6}AlTiH{sub 16}. It was found that the binding energy reduction due to the addition of aluminum and increased diffusivity due to the addition of a transition metal are both effective at the same time. This material would in principle work well for hydrogen storage but it is, unfortunately, unstable with respect to phase separation. A search was made for a ternary alloy of this type where both the alloy and the corresponding hydride are stable. Promising results were obtained by including Zn in the alloy.

  12. Mg sheet metal forming: Lessons learned from deep drawing Li and Y solid-solution alloys

    NASA Astrophysics Data System (ADS)

    Agnew, Sean R.; Senn, Jeremy W.; Horton, Joseph A.

    2006-05-01

    The sheet formability of current magnesium alloys at ambient temperatures is poor; however, the formability at moderately elevated temperatures can be excellent. Cylindrical cup drawing tests are used to compare the warm forming characteristics of conventional alloy AZ31B with alloys containing lithium oryttrium solid solutions. While both types of experimental alloy can have better room-temperature ductility (?f˜25-30%) than AZ31B, only the lithium alloy has comparable or better deep-drawing capacity. The results are discussed in terms of the sheet anisotropy. Particular attention is drawn to the fact that magnesium alloys exhibit poor bending ductility due to their anisotropy and mechanical twinning-induced tension-compression strength asymmetry.

  13. Correlation of atomic packing with the boson peak in amorphous alloys

    SciTech Connect

    Yang, W. M.; Liu, H. S. E-mail: blshen@seu.edu.cn E-mail: jiangjz@zju.edu.cn; Zhao, Y. C.; Liu, X. J.; Chen, G. X.; Man, Q. K.; Chang, C. T.; Li, R. W. E-mail: blshen@seu.edu.cn E-mail: jiangjz@zju.edu.cn; Dun, C. C.; Shen, B. L. E-mail: blshen@seu.edu.cn E-mail: jiangjz@zju.edu.cn; Inoue, A.; and others

    2014-09-28

    Boson peaks (BP) have been observed from phonon specific heats in 10 studied amorphous alloys. Two Einstein-type vibration modes were proposed in this work and all data can be fitted well. By measuring and analyzing local atomic structures of studied amorphous alloys and 56 reported amorphous alloys, it is found that (a) the BP originates from local harmonic vibration modes associated with the lengths of short-range order (SRO) and medium-range order (MRO) in amorphous alloys, and (b) the atomic packing in amorphous alloys follows a universal scaling law, i.e., the ratios of SRO and MRO lengths to solvent atomic diameter are 3 and 7, respectively, which exact match with length ratios of BP vibration frequencies to Debye frequency for the studied amorphous alloys. This finding provides a new perspective for atomic packing in amorphous materials, and has significant implications for quantitative description of the local atomic orders and understanding the structure-property relationship.

  14. Characterization of amorphous Co-P alloy coatings electrodeposited with pulse current using gluconate bath

    NASA Astrophysics Data System (ADS)

    Bera, Parthasarathi; Seenivasan, H.; Rajam, K. S.; William Grips, V. K.

    2012-10-01

    Co-P alloy coatings were electrodeposited with pulse current using gluconate bath and characterized by XRD, FESEM, AFM, DSC and XPS. Co-P alloy coatings are amorphous in nature as demonstrated by XRD. FESEM exhibits the “cauliflower type” morphology that is distinctive of nanocrystalline metals and alloys. Co-P alloys are found to follow instantaneous growth mechanism as revealed by AFM studies. Two exothermic peaks at 320 and 340 °C in DSC profiles of Co-P deposit correspond to the crystallization of the deposit. Detailed XPS studies of these alloy coatings have shown that as-deposited coatings consist of Co metal as well as oxidized Co species. P has mostly been present as bulk alloy on the surface as P?- form. Increase in the amounts of Co metal and P?- are observed upon intermittent sputtering. No appreciable increase in microhardness is observed with increase in the phosphorous content, but it increases with heat treatment significantly.

  15. Environmental protection to 922K (1200 F) for titanium alloys

    NASA Technical Reports Server (NTRS)

    Groves, M. T.

    1973-01-01

    Evaluations are presented of potential coating systems for protection of titanium alloys from hot-salt stress-corrosion up to temperatures of 755 K (900 F) and from oxidation embrittlement up to temperature of 922 K (1200 F). Diffusion type coatings containing Si, Al, Cr, Ni or Fe as single coating elements or in various combinations were evaluated for oxidation protection, hot-salt stress-corrosion (HSSC) resistance, effects on tensile properties, fatigue properties, erosion resistance and ballistic impact resistance on an alpha and beta phase titanium alloy (Ti-6Al-2Sn-4Zr-2Mo). All of the coatings investigated demonstrated excellent oxidation protectiveness, but none of the coatings provided protection from hot-salt stress-corrosion. Experimental results indicated that both the aluminide and silicide types of coatings actually decreased the HSSC resistance of the substrate alloy. The types of coatings which have typically been used for oxidation protection of refractory metals and nickel base superalloys are not suitable for titanium alloys because they increase the susceptibility to hot-salt stress-corrosion, and that entirely new coating concepts must be developed for titanium alloy protection in advanced turbine engines.

  16. Alloys for hydrogen storage in nickel/hydrogen and nickel/metal hydride batteries

    NASA Technical Reports Server (NTRS)

    Anani, Anaba; Visintin, Arnaldo; Petrov, Konstantin; Srinivasan, Supramaniam; Reilly, James J.; Johnson, John R.; Schwarz, Ricardo B.; Desch, Paul B.

    1993-01-01

    Since 1990, there has been an ongoing collaboration among the authors in the three laboratories to (1) prepare alloys of the AB(sub 5) and AB(sub 2) types, using arc-melting/annealing and mechanical alloying/annealing techniques; (2) examine their physico-chemical characteristics (morphology, composition); (3) determine the hydrogen absorption/desorption behavior (pressure-composition isotherms as a function of temperature); and (4) evaluate their performance characteristics as hydride electrodes (charge/discharge, capacity retention, cycle life, high rate capability). The work carried out on representative AB(sub 5) and AB(sub 2) type modified alloys (by partial substitution or with small additives of other elements) is presented. The purpose of the modification was to optimize the thermodynamics and kinetics of the hydriding/dehydriding reactions and enhance the stabilities of the alloys for the desired battery applications. The results of our collaboration, to date, demonstrate that (1) alloys prepared by arc melting/annealing and mechanical alloying/annealing techniques exhibit similar morphology, composition and hydriding/dehydriding characteristics; (2) alloys with the appropriate small amounts of substituent or additive elements: (1) retain the single phase structure, (2) improve the hydriding/dehydriding reactions for the battery applications, and (3) enhance the stability in the battery environment; and (3) the AB(sub 2) type alloys exhibit higher energy densities than the AB(sub 5) type alloys but the state-of-the-art, commercialized batteries are predominantly manufactured using Ab(sub 5) type alloys.

  17. Filler metal alloy for welding cast nickel aluminide alloys

    DOEpatents

    Santella, Michael L. (Knoxville, TN); Sikka, Vinod K. (Oak Ridge, TN)

    1998-01-01

    A filler metal alloy used as a filler for welding east nickel aluminide alloys contains from about 15 to about 17 wt. % chromium, from about 4 to about 5 wt. % aluminum, equal to or less than about 1.5 wt. % molybdenum, from about 1 to about 4.5 wt. % zirconium, equal to or less than about 0.01 wt. % yttrium, equal to or less than about 0.01 wt. % boron and the balance nickel. The filler metal alloy is made by melting and casting techniques such as are melting the components of the filler metal alloy and east in copper chill molds.

  18. Filler metal alloy for welding cast nickel aluminide alloys

    DOEpatents

    Santella, M.L.; Sikka, V.K.

    1998-03-10

    A filler metal alloy used as a filler for welding cast nickel aluminide alloys contains from about 15 to about 17 wt. % chromium, from about 4 to about 5 wt. % aluminum, equal to or less than about 1.5 wt. % molybdenum, from about 1 to about 4.5 wt. % zirconium, equal to or less than about 0.01 wt. % yttrium, equal to or less than about 0.01 wt. % boron and the balance nickel. The filler metal alloy is made by melting and casting techniques such as are melting the components of the filler metal alloy and cast in copper chill molds. 3 figs.

  19. Hydrogen tolerance of a Ti3Al-based alloy

    NASA Technical Reports Server (NTRS)

    Chan, Kwai S.

    1993-01-01

    The Ti-24Al-11Nb (Ti-24-11) alloy heat-treated to the fine basketweave microstructure was shown previously to be hydrogen-tolerant. In order to assess its limit of hydrogen tolerance, the tensile, creep, fracture toughness, and sustained-load crack growth behaviors of this alloy were studied as a function of hydrogen content. The mechanical test results indicated that the fine basketweave microstructure was tolerant to hydride embrittlement for hydrogen contents up to about 1500 wppm. On the other hand, hydrogen charging experiments indicated that the Ti-24-11 alloy was severely cracked and pulverized under zero load when the hydrogen content exceeded 3000 wppm. X-ray diffraction results revealed that the dichotomous behaviors might be due to the formation of face-centered cubic (fcc) delta-type hydrides at higher hydrogen contents but face-centered tetragonal (fct) gamma-type hydrides at lower hydrogen contents.

  20. The effect of tensile stress on hydrogen diffusion in metal alloys

    NASA Technical Reports Server (NTRS)

    Danford, M. D.

    1992-01-01

    The effect of tensile stress on hydrogen diffusion has been determined for Type 303 stainless steel, A286 CRES, and Waspaloy and IN100 nickel-base alloys. It was found that hydrogen diffusion coefficients are not significantly affected by stress, while the hydrogen permeabilities are greatly affected in Type 303 stainless steel and A286 CRES (iron-based alloys), but are affected little in Waspaloy (nickel-base) and not affected in all in IN100 (nickel base). These observations might be taken as an indication that hydrogen permeabilities are affected by stress in iron-based alloys, but only slightly affected in nickel-based alloys. However, it is too early to make such a generalization based on the study of only these four alloys.

  1. Two phase titanium aluminide alloy

    DOEpatents

    Deevi, Seetharama C. (Midlothian, VA); Liu, C. T. (Oak Ridge, TN)

    2001-01-01

    A two-phase titanic aluminide alloy having a lamellar microstructure with little intercolony structures. The alloy can include fine particles such as boride particles at colony boundaries and/or grain boundary equiaxed structures. The alloy can include alloying additions such as .ltoreq.10 at % W, Nb and/or Mo. The alloy can be free of Cr, V, Mn, Cu and/or Ni and can include, in atomic %, 45 to 55% Ti, 40 to 50% Al, 1 to 5% Nb, 0.3 to 2% W, up to 1% Mo and 0.1 to 0.3% B. In weight %, the alloy can include 57 to 60% Ti, 30 to 32% Al, 4 to 9% Nb, up to 2% Mo, 2 to 8% W and 0.02 to 0.08% B.

  2. Alchemy: Transmuting Base Alloy Specifications into Implementations

    E-print Network

    Dougherty, Daniel J.

    Alchemy: Transmuting Base Alloy Specifications into Implementations Shriram Krishnamurthi Brown to define lightweight models of systems. We present Alchemy, which compiles Alloy specifi- cations into implementations that execute against persistent databases. Alchemy translates a subset of Alloy predicates

  3. Alloy Interface Interdiffusion Modeled

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo H.; Garces, Jorge E.; Abel, Phillip B.

    2003-01-01

    With renewed interest in developing nuclear-powered deep space probes, attention will return to improving the metallurgical processing of potential nuclear fuels so that they remain dimensionally stable over the years required for a successful mission. Previous work on fuel alloys at the NASA Glenn Research Center was primarily empirical, with virtually no continuing research. Even when empirical studies are exacting, they often fail to provide enough insight to guide future research efforts. In addition, from a fundamental theoretical standpoint, the actinide metals (which include materials used for nuclear fuels) pose a severe challenge to modern electronic-structure theory. Recent advances in quantum approximate atomistic modeling, coupled with first-principles derivation of needed input parameters, can help researchers develop new alloys for nuclear propulsion.

  4. Surface Segregation in Ternary Alloys

    NASA Technical Reports Server (NTRS)

    Good, Brian; Bozzolo, Guillermo H.; Abel, Phillip B.

    2000-01-01

    Surface segregation profiles of binary (Cu-Ni, Au-Ni, Cu-Au) and ternary (Cu-Au-Ni) alloys are determined via Monte Carlo-Metropolis computer simulations using the BFS method for alloys for the calculation of the energetics. The behavior of Cu or Au in Ni is contrasted with their behavior when both are present. The interaction between Cu and Au and its effect on the segregation profiles for Cu-Au-Ni alloys is discussed.

  5. Nanocrystal dispersed amorphous alloys

    NASA Technical Reports Server (NTRS)

    Perepezko, John H. (Inventor); Allen, Donald R. (Inventor); Foley, James C. (Inventor)

    2001-01-01

    Compositions and methods for obtaining nanocrystal dispersed amorphous alloys are described. A composition includes an amorphous matrix forming element (e.g., Al or Fe); at least one transition metal element; and at least one crystallizing agent that is insoluble in the resulting amorphous matrix. During devitrification, the crystallizing agent causes the formation of a high density nanocrystal dispersion. The compositions and methods provide advantages in that materials with superior properties are provided.

  6. Shape memory alloy actuator

    DOEpatents

    Varma, Venugopal K. (Knoxville, TN)

    2001-01-01

    An actuator for cycling between first and second positions includes a first shaped memory alloy (SMA) leg, a second SMA leg. At least one heating/cooling device is thermally connected to at least one of the legs, each heating/cooling device capable of simultaneously heating one leg while cooling the other leg. The heating/cooling devices can include thermoelectric and/or thermoionic elements.

  7. Duct and cladding alloy

    DOEpatents

    Korenko, Michael K. (Rockville, MD)

    1983-01-01

    An austenitic alloy having good thermal stability and resistance to sodium corrosion at 700.degree. C. consists essentially of 35-45% nickel 7.5-14% chromium 0.8-3.2% molybdenum 0.3-1.0% silicon 0.2-1.0% manganese 0-0.1% zirconium 2.0-3.5% titanium 1.0-2.0% aluminum 0.02-0.1% carbon 0-0.01% boron and the balance iron.

  8. Corrosion behavior of cast and forged cobalt-based alloys for double-alloy joint endoprostheses.

    PubMed

    Süry, P; Semlitsch, M

    1978-09-01

    An ideal combination of mechanical and corrosion properties of long-term implants such as joint endoprostheses has yet to be found. Besides being resistant to pitting and crevice attack, which can lead to corrosion fatigue and stress corrosion cracking failures, the implant material must be highly resistant to wear and abrasion. Two cobalt-based alloys, wrought CoNiMoTi and air-cast CoCrMo, were subjected to a number of selected in vitro electrochemically and chemically accelerated corrosion tests in chloride-containing solutions with wrought AISI-316L used as a reference alloy. A limited number of immersion tests in FeCl3 and acidified FeCl3 solutions were also conducted. It is found that the mechanical properties of wrought CoNiCrMoTi alloy qualify it as a substitute for cast CoCrMo alloy and wrought AISI-316L in anchorage shaft production for all types of joint endoprostheses. Wrought CoNiCrMoTi has a higher resistance to fatigue cracking compared with cast CoCrMo and is as resistant to selective corrosion phenomena such as stress corrosion cracking. PMID:701305

  9. A MODIFIED ENERGY-BASED LOW CYCLE FATIGUE MODEL FOR EUTECTIC SOLDER ALLOY

    E-print Network

    Zhou, Wei

    circuit board (PCB). The solder alloys are used as the electrical and mechanical connections between density from the low cycle hysteresis loops for any types of solder joints under test (7). Therefore

  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. Alloy Design Data Generated for B2-Ordered Compounds

    NASA Technical Reports Server (NTRS)

    Noebe, Ronald D.; Bozzolo, Guillermo; Abel, Phillip B.

    2003-01-01

    Developing alloys based on ordered compounds is significantly more complicated than developing designs based on disordered materials. In ordered compounds, the major constituent elements reside on particular sublattices. Therefore, the addition of a ternary element to a binary-ordered compound is complicated by the manner in which the ternary addition is made (at the expense of which binary component). When ternary additions are substituted for the wrong constituent, the physical and mechanical properties usually degrade. In some cases the resulting degradation in properties can be quite severe. For example, adding alloying additions to NiAl in the wrong combination (i.e., alloying additions that prefer the Al sublattice but are added at the expense of Ni) will severely embrittle the alloy to the point that it can literally fall apart during processing on cooling from the molten state. Consequently, alloying additions that strongly prefer one sublattice over another should always be added at the expense of that component during alloy development. Elements that have a very weak preference for a sublattice can usually be safely added at the expense of either element and will accommodate any deviation from stoichiometry by filling in for the deficient component. Unfortunately, this type of information is not known beforehand for most ordered systems. Therefore, a computational survey study, using a recently developed quantum approximate method, was undertaken at the NASA Glenn Research Center to determine the preferred site occupancy of ternary alloying additions to 12 different B2-ordered compounds including NiAl, FeAl, CoAl, CoFe, CoHf, CoTi, FeTi, RuAl, RuSi, RuHf, RuTi, and RuZr. Some of these compounds are potential high temperature structural alloys; others are used in thin-film magnetic and other electronic applications. The results are summarized. The italicized elements represent the previous sum total alloying information known and verify the computational method used to establish the table. Details of the computational procedures used to determine the preferred site occupancy can be found in reference 2. As further substantiation of the validity of the technique, and its extension to even more complicated systems, it was applied to two simultaneous alloying additions in an ordered alloy.

  12. Evaluation of a hydrogen resistant titanium aluminide alloy

    NASA Technical Reports Server (NTRS)

    Chan, K. S.

    1991-01-01

    The Ti-24Al-11Nb (Ti-24-11) alloy heat treated to the fine basketweave microstructure was shown previously to be hydrogen tolerant. In order to assess its limit of hydrogen tolerance, the tensile, creep, fracture toughness, and sustained load crack growth behaviors of this alloy were studied as a function of hydrogen content. All test specimens were thermally charged with internal hydrogen and tested at 25 and 600 C. Coupon specimens were used for developing the hydrogen charging procedures and for studying compatibility of the alloy with high temperature, high pressure gaseous hydrogen. The mechanical test results indicated that the fine basketweave microstructure was tolerant to hydride embrittlement for hydrogen contents up to approximately 1500 wt. ppm, providing that the hydride formed was of the TiH2 type. On the other hand, hydrogen charging experiments indicated that the Ti-24-11 alloy was severely cracked and pulverized under zero load when the hydrogen content exceeded 3000 wt. ppm. X-ray diffraction results revealed that the dichotomous behaviors might be due to the formation of TiH(1.924) type hydrides at higher hydrogen contents. Thus, hydrogen embrittlement in the Ti-24-11 alloy with the fine basketweave microstructure depends on hydrogen content and the nature of the hydrides formed.

  13. Hydrogen tolerance of a Ti3AI-based alloy

    NASA Astrophysics Data System (ADS)

    Chan, Kwai S.

    1993-05-01

    The Ti-24Al-llNb (Ti-24-11) alloy heat-treated to the fine basketweave microstructure was shown previously to be hydrogen-tolerant. In order to assess its limit of hydrogen tolerance, the tensile, creep, fracture toughness, and sustained-load crack growth behaviors of this alloy were studied as a function of hydrogen content. All test specimens were charged thermally with internal hydrogen and tested at 25 °C and 600 °C. Coupon specimens were used for developing the hydrogen-charging procedures and for studying compatibility of the alloy with high-temperature, high-pressure gaseous hydrogen. The mechanical test results indicated that the fine basketweave microstructure was tolerant to hydride embrittlement for hydrogen contents up to ?1500 wppm. On the other hand, hydrogen charging experiments indicated that the Ti-24-11 alloy was severely cracked and pulverized under zero load when the hydrogen content exceeded 3000 wppm. X-ray diffraction (XRD) results revealed that the dichotomous behaviors might be due to the formation of face-centered cubic (fee) ?-type hydrides at higher hydrogen contents but face-centered tetragonal (fct) ?-type hydrides at lower hydrogen contents. Thus, hydrogen embrittlement in the Ti-24-11 alloy with the fine basketweave microstructure depends on hydrogen content and the nature of hydrides formed.

  14. Alloys by Microwave-Activated Hot Pressing

    NASA Astrophysics Data System (ADS)

    Yang, Fan; Fan, Xi An; Rong, Zhen Zhou; Cai, Xin Zhi; Li, Guang Qiang

    2014-11-01

    The p-type Bi0.4Sb1.6Te3 alloys are prepared using a new method of mechanical alloying followed by microwave-activated hot pressing (MAHP). The effect of sintering temperature on the microstructure and thermoelectric properties of Bi0.4Sb1.6Te3 alloys is investigated. Compared with other sintering techniques, the MAHP process can be used to produce relatively compact bulk materials at lower sintering temperatures owing to its unique sintering mechanism. The grain size of the MAHP specimens increases gradually with the sintering temperature and a partially oriented lamellar structure can be formed in some regions of specimens obtained. The formation of the in situ-generated nano-phase is induced by the arcing effect of the MAHP process, which enhances the phonon scattering effect and decreases the lattice thermal conductivity. A minimum lattice thermal conductivity of 0.41 W/(m·K) and a maximum figure of merit value of 1.04 are obtained at 100°C for the MAHP specimen sintered at 325°C. This technique may also be extended to other functional materials to obtain ultrafine microstructures at low sintering temperatures.

  15. Aluminum Alloy and Article Cast Therefrom

    NASA Technical Reports Server (NTRS)

    Lee, Jonathan A. (Inventor); Chen, Po-Shou (Inventor)

    2003-01-01

    A cast article from an aluminum alloy, which has improved mechanical properties at elevated temperatures, has the following composition in weight percent: Silicon 14 - 25.0, Copper 5.5 - 8.0, Iron 0.05 - 1.2, Magnesium 0.5 - 1.5, Nickel 0.05 - 0.9, Manganese 0.05 - 1.0, Titanium 0.05 - 1.2, Zirconium 0.05 - 1.2, Vanadium 0.05 - 1.2, Zinc 0.05 - 0.9, Phosphorus 0.001 - 0.1, and the balance is Aluminum, wherein the silicon-to-magnesium ratio is 10 - 25, and the copper-to-magnesium ratio is 4 - 15. The aluminum alloy contains a simultaneous dispersion of three types of Al3X compound particles (X=Ti, V, Zr) having a LI2, crystal structure, and their lattice parameters are coherent to the aluminum matrix lattice. A process for producing this cast article is also disclosed, as well as a metal matrix composite, which includes the aluminum alloy serving as a matrix and containing up to about 60% by volume of a secondary filler material.

  16. Loss of Alloy in Cast Restorations Fabricated by Dental Students.

    ERIC Educational Resources Information Center

    Soh, George

    1991-01-01

    A study investigated the quantity of alloy lost in the fabrication of three types of cast restoration by dental students, and identified the proportion of loss at each of the four principal stages of the fabrication process. Suggestions for reducing metal loss and related costs in dental schools are offered. (MSE)

  17. Rare-earth metals in nickel aluminide-based alloys: III. Structure and properties of multicomponent Ni3Al-based alloys

    NASA Astrophysics Data System (ADS)

    Bazyleva, O. A.; Povarova, K. B.; Kazanskaya, N. K.; Drozdov, A. A.

    2009-04-01

    The possibility of increasing the life of heterophase cast light Ni3Al-based superalloys at temperatures higher than 0.8 T m of Ni3Al is studied when their directional structure is additionally stabilized by nanoprecipitates, which form upon additional alloying of these alloys by refractory and active metals, and using special methods for preparing and melting of an alloy charge. The effect of the method of introducing the main components and refractory reaction-active and surface-active alloying elements into Ni3Al-based cast superalloys, which are thermally stable natural composite materials of the eutectic type, on the structure-phase state and the life of these alloys is studied. When these alloys are melted, it is necessary to perform a set of measures to form particles of refractory oxide cores covered with the ?-NiAl phase and, then, ?'prim-Ni3Al phase precipitates during solidification. The latter phase forms the outer shell of grain nuclei, which provides high thermal stability and hot strength of an intermetallic compound-based alloy. As a result, a modified structure that is stabilized by the nanoprecipitates of nickel and aluminum lanthanides and the nanoprecipitates of phases containing refractory metals is formed. This structure enhances the life of the alloy at 1000 °C by a factor of 1.8-2.5.

  18. Aluminum-Alloy-Matrix/Alumina-Reinforcement Composites

    NASA Technical Reports Server (NTRS)

    Kashalikar, Uday; Rozenoyer, Boris

    2004-01-01

    Isotropic composites of aluminum-alloy matrices reinforced with particulate alumina have been developed as lightweight, high-specific-strength, less-expensive alternatives to nickel-base and ferrous superalloys. These composites feature a specific gravity of about 3.45 grams per cubic centimeter and specific strengths of about 200 MPa/(grams per cubic centimeter). The room-temperature tensile strength is 100 ksi (689 MPa) and stiffness is 30 Msi (206 GPa). At 500 F (260 C), these composites have shown 80 percent retention in strength and 95 percent retention in stiffness. These materials also have excellent fatigue tolerance and tribological properties. They can be fabricated in net (or nearly net) sizes and shapes to make housings, pistons, valves, and ducts in turbomachinery, and to make structural components of such diverse systems as diesel engines, automotive brake systems, and power-generation, mining, and oil-drilling equipment. Separately, incorporation of these metal matrix composites within aluminum gravity castings for localized reinforcement has been demonstrated. A composite part of this type can be fabricated in a pressure infiltration casting process. The process begins with the placement of a mold with alumina particulate preform of net or nearly net size and shape in a crucible in a vacuum furnace. A charge of the alloy is placed in the crucible with the preform. The interior of the furnace is evacuated, then the furnace heaters are turned on to heat the alloy above its liquidus temperature. Next, the interior of the furnace is filled with argon gas at a pressure about 900 psi (approximately equal to 6.2 MPa) to force the molten alloy to infiltrate the preform. Once infiltrated, the entire contents of the crucible can be allowed to cool in place, and the composite part recovered from the mold.

  19. Welding of titanium alloy by Disk laser

    NASA Astrophysics Data System (ADS)

    Lisiecki, Aleksander

    2013-01-01

    The following article describes results of investigations on influence of laser welding parameters on the weld shape, quality and mechanical properties of 2.0 mm thick butt joints of titanium alloy Ti6Al4V (Grade 5 according to ASTM B265) welded with a new generation disk laser TRUMPF TRUDISK 3302, emitting at 1030 nm, with maximum output power 3300 W at circular laser beam spot, characterized by laser beam divergence 8.0 mm•mrad. The test butt joints of Ti6Al4V titanium alloy sheets were prepared as single square groove (I-type joint) and one-side laser welded without an additional material, at a flat position, using a specially designed system for shielding gas (purity 99.999%). The investigations at the initial stage were focused on detailed analysis of influence of the basic laser welding parameters such as laser power and welding speed on the shape and quality of single bead produced during bead-on-plate welding. Then the optimal parameters were chosen for laser welding of 2.0 mm thick butt joints of the titanium alloy Ti6Al4V. Edges of the titanium alloy sheets were melted in argon atmosphere by the laser beam focused on the top surface of butt joints. The test welded joints were investigated by visual inspection, metallographic examinations, hardness and micro-hardness measurements and mechanical tests such as tensile tests and bending tests. It was found that the welding mode is a keyhole welding and providing high quality of joints requires a special techniques and conditions of laser welding, as well as special gas shielding nozzles is required.

  20. Welding Metallurgy of Alloy HR-160

    SciTech Connect

    DuPont, J.N.; Michael, J.R.; Newbury, B.D.

    1999-05-28

    The solidification behavior and resultant solidification cracking susceptibility of autogenous gas tungsten arc fusion welds in alloy HR-160 was investigated by Varestraint testing, differential thermal analysis, and various microstructural characterization techniques. The alloy exhibited a liquidus temperature of 1387 {deg}C and initiated solidification by a primary L - {gamma} reaction in which Ni, Si, and Ti segregated to the interdendritic liquid and Co segregated to the {gamma} dendrite cores. Chromium exhibited no preference for segregation to the solid or liquid phase during solidification. Solidification terminated at {approx} 1162 {deg}C by a eutectic-type L - [{gamma}+ (Ni,Co){sub 16}(Ti,Cr){sub 6}Si{sub 7}] reaction. The (Ni,Co){sub 16}(Ti,Cr){sub 6}Si{sub 7} phase is found to be analogous to the G phase which forms in the Ni-Ti-Si and Co-Ti-Si ternary systems, and similarities are found to exist between the solidification behavior of this commercial multicomponent alloy and the simple Ni-Si and Ni-Ti binary systems. Reasonable agreement is obtained between the calculated and measured volume percent of the [{gamma} +(Ni,Co){sub l6}(Ti,Cr){sub 6}Si{sub 7}] eutectic-typr constituent with the Scheil equation using experimentally determined k values for Si and Ti from electron microprobe data. The alloy exhibited a very high susceptibility to solidification cracking in the Varestraint test. This is attributed to a large solidification temperature range of 225 {deg}C and the presence of 2 to 5 vol% solute rich interdendritic liquid which preferentially wets the grain boundaries and interdendritic regions.

  1. Aluminum and its light alloys

    NASA Technical Reports Server (NTRS)

    Merica, Paul D

    1920-01-01

    Report is a summary of research work which has been done here and abroad on the constitution and mechanical properties of the various alloy systems with aluminum. The mechanical properties and compositions of commercial light alloys for casting, forging, or rolling, obtainable in this country are described.

  2. Shape memory alloy thaw sensors

    DOEpatents

    Shahinpoor, Mohsen (Albuquerque, NM); Martinez, David R. (Albuquerque, NM)

    1998-01-01

    A sensor permanently indicates that it has been exposed to temperatures exceeding a critical temperature for a predetermined time period. An element of the sensor made from shape memory alloy changes shape when exposed, even temporarily, to temperatures above the Austenitic temperature of the shape memory alloy. The shape change of the SMA element causes the sensor to change between two readily distinguishable states.

  3. Anode performance of lithium-silicon alloy prepared by mechanical alloying for use in all-solid-state lithium secondary batteries

    NASA Astrophysics Data System (ADS)

    Park, Hye Won; Song, Jung-Hoon; Choi, Heekyu; Jin, Joo Sung; Lim, Hyung-Tae

    2014-08-01

    Li22Si5 alloy powder was synthesized by mechanical alloying and its electrochemical performance was investigated for use in solid-state battery anodes. Two types of anode powder were prepared: 1) Li-Si alloy powder after mechanical alloying with Li-granules and Si-powder, and 2) Li-Si alloy powder from the first process followed by additional ball milling for reduction of particle size. Using these anode materials, all-solid-state lithium batteries were assembled with Li4Ti5O12 (LTO) as cathode and Li2S-P2S5 as electrolyte. Impedance spectra of the two types of cells were measured, and the results showed that the non-ohmic resistance was less in the case of the cell with the secondary ball-milled, fine anode powder. Galvanostatic charge/discharge tests were also performed, and capacity was increased about two times by the additional powder milling process; which is consistent with the impedance results. Thus, the results from the present work indicate that using the secondary milling process to refine the electrode powder is an effective way to increase the kinetics of alloying and de-alloying with improvement in interfacial properties in all-solid-state lithium secondary batteries.

  4. Equivalent crystal theory of alloys

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Ferrante, John

    1991-01-01

    Equivalent Crystal Theory (ECT) is a new, semi-empirical approach to calculating the energetics of a solid with defects. The theory has successfully reproduced surface energies in metals and semiconductors. The theory of binary alloys to date, both with first-principles and semi-empirical models, has not been very successful in predicting the energetics of alloys. This procedure is used to predict the heats of formation, cohesive energy, and lattice parameter of binary alloys of Cu, Ni, Al, Ag, Au, Pd, and Pt as functions of composition. The procedure accurately reproduces the heats of formation versus composition curves for a variety of binary alloys. The results are then compared with other approaches such as the embedded atom and lattice parameters of alloys from pure metal properties more accurately than Vegard's law is presented.

  5. Heat storage in alloy transformations

    NASA Technical Reports Server (NTRS)

    Birchenall, C. E.; Gueceri, S. I.; Farkas, D.; Labdon, M. B.; Nagaswami, N.; Pregger, B.

    1981-01-01

    The feasibility of using metal alloys as thermal energy storage media was determined. The following major elements were studied: (1) identification of congruently transforming alloys and thermochemical property measurements; (2) development of a precise and convenient method for measuring volume change during phase transformation and thermal expansion coefficients; (3) development of a numerical modeling routine for calculating heat flow in cylindrical heat exchangers containing phase change materials; and (4) identification of materials that could be used to contain the metal alloys. Several eutectic alloys and ternary intermetallic phases were determined. A method employing X-ray absorption techniques was developed to determine the coefficients of thermal expansion of both the solid and liquid phases and the volume change during phase transformation from data obtained during one continuous experimental test. The method and apparatus are discussed and the experimental results are presented. The development of the numerical modeling method is presented and results are discussed for both salt and metal alloy phase change media.

  6. Thermomechanical treatment of alloys

    DOEpatents

    Bates, John F. (Ogden, UT); Brager, Howard R. (Richland, WA); Paxton, Michael M. (Gaithersburg, MD)

    1983-01-01

    An article of an alloy of AISI 316 stainless steel is reduced in size to predetermined dimensions by cold working in repeated steps. Before the last reduction step the article is annealed by heating within a temperature range, specifically between 1010.degree. C. and 1038.degree. C. for a time interval between 90 and 60 seconds depending on the actual temperature. By this treatment the swelling under neutron bombardment by epithermal neutrons is reduced while substantial recrystallization does not occur in actual use for a time interval of at least of the order of 5000 hours.

  7. ``Ideal'' Engineering Alloys

    NASA Astrophysics Data System (ADS)

    Li, Tianshu; Morris, J. W., Jr.; Nagasako, N.; Kuramoto, S.; Chrzan, D. C.

    2007-03-01

    A newly discovered group of alloys, called Gum Metals, approaches ideal strength in bulk form, exhibits significant plastic deformation prior to failure, and shows no indications of conventional-dislocation activity. Two conditions must be met for a material to exhibit this “ideal” behavior: (1) the stress required to trigger conventional-dislocation plasticity in the material must exceed its ideal strength, and (2) the material must be intrinsically ductile when stressed to ideal strength. Gum Metals satisfy both criteria, explaining their remarkable mechanical properties.

  8. Microstructures and mechanical properties of Ti-Mo alloys cold-rolled and heat treated

    SciTech Connect

    Zhou Yinglong; Luo Dongmei

    2011-10-15

    In this study, the microstructures and mechanical properties of Ti-10Mo and Ti-20Mo alloys (mass%) are investigated to assess the potential use in biomedical applications. The microstructures are examined by X-ray diffraction analysis (XRD) and scanning electron microscopy (SEM). The mechanical properties are determined from uniaxial tensile tests. The experimental results indicate that the microstructures and mechanical properties of Ti-Mo alloys are dependent upon the cold rolling, solution heat treatment, and Mo content. The Ti-10Mo alloy exhibits ({alpha}'' + {beta}) and ({beta} + {omega}) phases under the cold rolling (CR) and solution treatment (ST), respectively. By contrast, the Ti-20Mo alloy comprises only {beta} phase under such conditions. The quenched Ti-20Mo alloy has the lowest elastic modulus and CR Ti-20Mo alloy has the highest tensile strength. The quenched Ti-10Mo alloy exhibits the excellent ductility and two-stage yielding from stress-strain curves due to the stress-induced martensite transformation from {beta} to {alpha}'' during tensile deformation. These Ti-Mo alloys exhibit low yield strength and good ductility, and they are more suitable for biomedical applications than the conventional metallic biomaterials from the viewpoint of better mechanical compatibility. The quenched Ti-10Mo alloy has some advantages over the other {beta} binary Ti-Mo alloys for biomedical applications. {beta} type Ti-Mo-Sn alloys are expected to be promising candidates for novel metallic biomaterials. - Highlights: {yields} The microstructures and mechanical properties of Ti-Mo alloys are dependent upon the cold rolling, solution heat treatment, and Mo content. {yields} The quenched Ti-10Mo alloy exhibits the excellent ductility and two-stage yielding due to stress-induced martensite transformation from beta to alpha double prime during tensile deformation. {yields} The Ti-Mo alloys are more suitable for biomedical applications than the conventional metallic biomaterials from the viewpoint of better mechanical compatibility. {yields} The quenched Ti-10Mo alloy has more advantages over the other beta binary Ti-Mo alloys for biomedical applications.

  9. SCC Initiation in Alloy 600 Heat Affected Zones Exposed to High Temperature Water

    SciTech Connect

    E Richey; DS Morton; RA Etien; GA Young; RB Bucinell

    2006-11-03

    Studies have shown that grain boundary chromium carbides improve the stress corrosion cracking (SCC) resistance of nickel based alloys exposed to high temperature, high purity water. However, thermal cycles from welding can significantly alter the microstructure of the base material near the fusion line. In particular, the heat of welding can solutionize grain boundary carbides and produce locally high residual stresses and strains, reducing the SCC resistance of the Alloy 600 type material in the heat affected zone (HAZ). Testing has shown that the SCC growth rate in Alloy 600 heat affected zone samples can be {approx}30x faster than observed in the Alloy 600 base material under identical testing conditions due to fewer intergranular chromium rich carbides and increased plastic strain in the HAZ [1, 2]. Stress corrosion crack initiation tests were conducted on Alloy 600 HAZ samples at 360 C in hydrogenated, deaerated water to determine if these microstructural differences significantly affect the SCC initiation resistance of Alloy 600 heat affected zones compared to the Alloy 600 base material. Alloy 600 to EN82H to Alloy 600 heat-affected-zone (HAZ) specimens where fabricated from an Alloy 600 to Alloy 600 narrow groove weld with EN82H filler metal. The approximate middle third of the specimen gauge region was EN82H such that each specimen had two HAZ regions. Tests were conducted with in-situ monitored smooth tensile specimens under a constant load, and a direct current electric potential drop was used for in-situ detection of SCC. Test results suggest that the SCC initiation resistance of Alloy 600 and its weld metal follows the following order: EN82H > Alloy 600 HAZ > Alloy 600. The high SCC initiation resistance observed to date in Alloy 600 heat affected zones compared to wrought Alloy 600 is unexpected based on the microstructure of HAZ versus wrought material and based on prior SCC growth rate studies. The observed behavior for the HAZ specimens is likely not related to differences in the environment, differences in surface stress/strain between the various specimen regions (weld, HAZ, wrought), differences in surface residual stress, or differences in the microstructure of the various specimen regions (weld, HAZ, wrought). The behavior may be related to differences in the creep behavior of the various weld regions or differences in the surface area of the various materials (weld, HAZ, wrought) exposed to high temperature water.

  10. Stable palladium alloys for diffusion of hydrogen

    NASA Technical Reports Server (NTRS)

    Patapoff, M.

    1973-01-01

    Literature search on hydrogen absorption effect on palladium alloys revealed existence of alloy compositions in which alpha--beta transition does not take place. Survey conclusions: 40 percent gold alloy of palladium should be used in place of palladium; alloy must be free of interstitial impurities; and metallic surfaces of tube must be clean.

  11. Stress Corrosion Cracking of Certain Aluminum Alloys

    NASA Technical Reports Server (NTRS)

    Hasse, K. R.; Dorward, R. C.

    1983-01-01

    SC resistance of new high-strength alloys tested. Research report describes progress in continuing investigation of stress corrosion (SC) cracking of some aluminum alloys. Objective of program is comparing SC behavior of newer high-strength alloys with established SC-resistant alloy.

  12. Interaction Of Hydrogen With Metal Alloys

    NASA Technical Reports Server (NTRS)

    Danford, M. D.; Montano, J. W.

    1993-01-01

    Report describes experiments on interaction of hydrogen with number of metal alloys. Discusses relationship between metallurgical and crystallographic aspects of structures of alloys and observed distributions of hydrogen on charging. Also discusses effect of formation of hydrides on resistances of alloys to hydrogen. Describes attempt to correlate structures and compositions of alloys with their abilities to resist embrittlement by hydrogen.

  13. NUCLEATION IN A TWO COMPONENT METAL ALLOY

    E-print Network

    Sander, Evelyn

    NUCLEATION IN A TWO COMPONENT METAL ALLOY Kalea Sebesta Department of Applied Mathematics, known as nucleation, in a two component metal alloy. The motivation behind this study is to use component metal alloys. These alloys are seen in material sciences; therefore, understanding

  14. Dynamic mechanical properties of straight titanium alloy arch wires.

    PubMed

    Kusy, R P; Wilson, T W

    1990-10-01

    Eight straight-wire materials were studied: an orthodontic titanium-molybdenum (Ti-Mo) product, TMA; three orthodontic nickel-titanium (Ni-Ti) products, Nitinol, Titanal, and Orthonol; three prototype alloys, a martensitic, an austenitic, and a biphasic alloy; and a hybrid shape-memory-effect product, Biometal. Each wire was prepared with a length-to-cross-sectional area of at least 3600 cm-1. With an Autovibron Model DDV-II-C used in the tensile mode, each sample was scanned from -120 to +200 degrees C at 2 degrees C/min. From the data base, plots of the log storage modulus, log tan delta, and percent change in length vs. temperature were generated. Results showed that the dynamic mechanical properties of the alloys within this TI system are quite different. The Ti-Mo alloy, TMA, was invariant with temperature, having a modulus of 7.30 x 10(11) dyne/cm2 (10.6 x 10(6) psi). The three cold-worked alloys--Nitinol, Titanal, and Orthonol--appeared to be similar, having a modulus of 5.74 x 10(11) dyne/cm2 (8.32 x 10(6) psi). The biphasic shape-memory alloy displayed a phase transformation near ambient temperature; whereas the hybrid shape-memory product, Biometal, underwent a 3-5% change in length during its transformation between 95 and 125 degrees C. Among the Ni-Ti wires tested, several different types of alloys were represented by this intermetallic material. PMID:2086300

  15. Silicon Solar Cells with Front Hetero-Contact and Aluminum Alloy Back Junction: Preprint

    SciTech Connect

    Yuan, H.-C.; Page, M. R.; Iwaniczko, E.; Xu, Y.; Roybal, L.; Wang, Q.; Branz, H. M.; Meier, D. L.

    2008-05-01

    We prototype an alternative n-type monocrystalline silicon (c-Si) solar cell structure that utilizes an n/i-type hydrogenated amorphous silicon (a-Si:H) front hetero-contact and a back p-n junction formed by alloying aluminum (Al) with the n-type Si wafer.

  16. Microstructural characterization of as-cast biocompatible Co-Cr-Mo alloys

    SciTech Connect

    Giacchi, J.V.; Morando, C.N.; Fornaro, O.; Palacio, H.A.

    2011-01-15

    The microstructure of a cobalt-base alloy (Co-Cr-Mo) obtained by the investment casting process was studied. This alloy complies with the ASTM F75 standard and is widely used in the manufacturing of orthopedic implants because of its high strength, good corrosion resistance and excellent biocompatibility properties. This work focuses on the resulting microstructures arising from samples poured under industrial environment conditions, of three different Co-Cr-Mo alloys. For this purpose, we used: 1) an alloy built up from commercial purity constituents, 2) a remelted alloy and 3) a certified alloy for comparison. The characterization of the samples was achieved by using optical microscopy (OM) with a colorant etchant to identify the present phases and scanning electron microscopy (SE-SEM) and energy dispersion spectrometry (EDS) techniques for a better identification. In general the as-cast microstructure is a Co-fcc dendritic matrix with the presence of a secondary phase, such as the M{sub 23}C{sub 6} carbides precipitated at grain boundaries and interdendritic zones. These precipitates are the main strengthening mechanism in this type of alloys. Other minority phases were also reported and their presence could be linked to the cooling rate and the manufacturing process variables and environment. - Research Highlights: {yields}The solidification microstructure of an ASTM-F75 type alloy were studied. {yields}The alloys were poured under an industrial environment. {yields}Carbides and sigma phase identified by color metallography and scanning microscopy (SEM and EDS). {yields}Two carbide morphologies were detected 'blocky type' and 'pearlite type'. {yields}Minority phases were also detected.

  17. Heat treatment in high Cr white cast iron Nb alloy

    NASA Astrophysics Data System (ADS)

    Farah, A. F.; Crnkovic, O. R.; Canale, L. C. F.

    2001-02-01

    Wear resistance of high Cr white cast irons can be improved by means of heat treatment. This type of cast iron alloy may present a microstructure with retained austenite. The amount of retained austenite changes with the applied heat treatment, which will have an influence on wear properties. The purpose of this work was to study the influence of several parameters such as quenching and tempering temperatures and subzero treatment in the wear performance of the high Cr white cast iron Nb alloy. In this way, the performance was evaluated using pin-on-disc abrasion test. The worn surface was examined by scanning electron microscopy, and the main wear mechanisms were identified. The microstructural characterization was also performed with carbide identification. This Fe alloy has proven to be good for applications in mining and alcohol-sugar industries.

  18. Fracturing behavior of aluminum alloys with welded joints

    NASA Astrophysics Data System (ADS)

    Polyakov, V. V.; Kolubaev, E. A.; Salita, D. S.; Dmitriev, A. A.; Lependin, A. A.

    2015-10-01

    In this paper, properties of aluminum-magnesium alloys with welded joints are investigated. The joints are produced by the friction stir welding under various conditions. This fact is used for studying the principles and patterns of defect structure development. Mechanical properties are evaluated by static tension tests. The impact of welding process conditions on loading curves and strength properties is analysed. Fracture surface structures for samples with and without welded joints are studied, and results are compared. It is revealed, that differences in deformation behavior and mechanical properties of aluminum-magnesium alloys produced under different welding process conditions are caused by developing of structure defects in a welded joints, mostly, nonuniformities/discontinuities of various types. The obtained results can be used for improvement and development of new welding process conditions for aluminum-magnesium alloys.

  19. Oxidation resistant alloys, method for producing oxidation resistant alloys

    DOEpatents

    Dunning, John S. (Corvallis, OR); Alman, David E. (Salem, OR)

    2002-11-05

    A method for producing oxidation-resistant austenitic alloys for use at temperatures below 800.degree. C. comprising of: providing an alloy comprising, by weight %: 14-18% chromium, 15-18% nickel, 1-3% manganese, 1-2% molybdenum, 2-4% silicon, 0% aluminum and the balance being iron; heating the alloy to 800.degree. C. for between 175-250 hours prior to use in order to form a continuous silicon oxide film and another oxide film. The method provides a means of producing stainless steels with superior oxidation resistance at temperatures above 700.degree. C. at a low cost

  20. Oxidation resistant alloys, method for producing oxidation resistant alloys

    DOEpatents

    Dunning, John S.; Alman, David E.

    2002-11-05

    A method for producing oxidation-resistant austenitic alloys for use at temperatures below 800 C. comprising of: providing an alloy comprising, by weight %: 14-18% chromium, 15-18% nickel, 1-3% manganese, 1-2% molybdenum, 2-4% silicon, 0% aluminum and the balance being iron; heating the alloy to 800 C. for between 175-250 hours prior to use in order to form a continuous silicon oxide film and another oxide film. The method provides a means of producing stainless steels with superior oxidation resistance at temperatures above 700 C. at a low cost

  1. The entropy of alloys.

    SciTech Connect

    Stan, M.

    2004-01-01

    A major problem in simulating thermodynamic properties of alloys is modeling the entropy. While configurational entropy is incorporated in most stability calculations, the other components, such as the vibrational and electronic entropy are often neglected or roughly estimated. In this work we propose a method of accounting for both configurational and vibrational entropy and discuss the electronic contribution for several actinide based alloys. The meaning of entropy in non-equilibrium thermodynamic processes is also discussed and illustrated for the case of phase transformations and diffusion. The influence of temperature on the enthalpy and free energy of delta-Pu-Ga phase, as resulted from Modified Embedded Atom Method (MEAM), and the influence of Ga content on the enthalpy and free energy of delta-Pu-Ga phase are discussed. The analysis of the thermodynamic properties of the fcc Pu-Ga phase, as calculated with MEAM shows that the vibrational entropy contribution to the free energy is ve ry important and non-linear with temperature. The free energy also changes with the Ga content.

  2. High performance alloy electroforming

    NASA Technical Reports Server (NTRS)

    Malone, G. A.; Winkelman, D. M.

    1989-01-01

    Electroformed copper and nickel are used in structural applications for advanced propellant combustion chambers. An improved process has been developed by Bell Aerospace Textron, Inc. wherein electroformed nickel-manganese alloy has demonstrated superior mechanical and thermal stability when compared to previously reported deposits from known nickel plating processes. Solution chemistry and parametric operating procedures are now established and material property data is established for deposition of thick, large complex shapes such as the Space Shuttle Main Engine. The critical operating variables are those governing the ratio of codeposited nickel and manganese. The deposition uniformity which in turn affects the manganese concentration distribution is affected by solution resistance and geometric effects as well as solution agitation. The manganese concentration in the deposit must be between 2000 and 3000 ppm for optimum physical properties to be realized. The study also includes data regarding deposition procedures for achieving excellent bond strength at an interface with copper, nickel-manganese or INCONEL 718. Applications for this electroformed material include fabrication of complex or re-entry shapes which would be difficult or impossible to form from high strength alloys such as INCONEL 718.

  3. Evaluating the Hot Corrosion Behavior of High-Temperature Alloys for Gas Turbine Engine Components

    NASA Astrophysics Data System (ADS)

    Deodeshmukh, V. P.

    2015-09-01

    The hot corrosion behavior of high-temperature alloys is critically important for gas turbine engine components operating near the marine environments. The two test methods—Two-Zone and Burner-Rig—used to evaluate the hot corrosion performance of high-temperature alloys are illustrated by comparing the Type I hot corrosion behavior of selected high-temperature alloys. Although the ranking of the alloys is quite comparable, it is evident that the two-zone hot corrosion test is significantly more aggressive than the burner-rig test. The effect of long-term exposures and the factors that influence the hot corrosion performance of high-temperature alloys are briefly discussed.

  4. Evaluating the Hot Corrosion Behavior of High-Temperature Alloys for Gas Turbine Engine Components

    NASA Astrophysics Data System (ADS)

    Deodeshmukh, V. P.

    2015-11-01

    The hot corrosion behavior of high-temperature alloys is critically important for gas turbine engine components operating near the marine environments. The two test methods—Two-Zone and Burner-Rig—used to evaluate the hot corrosion performance of high-temperature alloys are illustrated by comparing the Type I hot corrosion behavior of selected high-temperature alloys. Although the ranking of the alloys is quite comparable, it is evident that the two-zone hot corrosion test is significantly more aggressive than the burner-rig test. The effect of long-term exposures and the factors that influence the hot corrosion performance of high-temperature alloys are briefly discussed.

  5. Precipitate Phases in Several High Temperature Shape Memory Alloys

    NASA Astrophysics Data System (ADS)

    Yang, Fan

    Initiated by the aerospace industry, there has been a great interest to develop high temperature shape memory alloys (HTSMAs) for actuator type of application at elevated temperatures. Several NiTi based ternary systems have been shown to be potential candidates for HTSMAs and this work focuses on one or more alloys in the TiNiPt, TiNiPd, NiTiHf, NiPdTiHf systems. The sheer scope of alloys of varying compositions across all four systems suggests that the questions raised and addressed in this work are just the tip of the iceberg. This work focuses on materials characterization and aims to investigate microstructural evolution of these alloys as a function of heat treatment. The information gained through the study can serve as guidance for future alloy processing. The emphasis of this work is to describe novel precipitate phases that are formed under aging in the ternary systems and one quaternary system. Employing conventional transmission electron microscopy (TEM), high resolution high angle annular dark field (HAADF) scanning transmission electron microscopy (STEM), 3D atom probe tomography (3D APT), as well as ab initio calculations, the complete description of the unit cell for the new precipitates was determined. The methodology is summarized in the appendix to help elucidate some basics of such a process.

  6. Preparation of particle-dispersion alloys (M-6)

    NASA Technical Reports Server (NTRS)

    Muramatsu, Yuji

    1993-01-01

    A particle dispersion alloy is one type of metal-ceramic composite material, and is used as heat resistance material, wear resistance material, and electrical material. This material consists of a metal matrix and dispersed particles, and for its unique structure it has both tenacity as a metal and hardness as a ceramic. Its properties improve when the particles become finer and disperse more uniformly. Most of the particle dispersion alloys are produced by the powder metallurgical process. This process is favorable for uniform dispersion of particles, but it consists of complicated techniques such as mechanical alloying and hot extrusion, and has the following drawbacks: (1) it is difficult to fabricate large-sized products; (2) the amount of particles is limited to a few percent; and (3) the process is complicated and expensive. To overcome these drawbacks, recently special attention has been paid to conventional melting process. However, under terrestrial conditions, dispersions separate immediately due to the different specific gravities of the metal matrix and the particles and thermal convection effects. The microgravity environment is, therefore, considered to be an attractive place for fabricating the dispersion alloy. This space experiment is carried out to clarify the influence of microgravity on the properties of the particle dispersion alloy and to obtain a deeper understanding of the experiment under the microgravity environment.

  7. Heat storage in alloy transformations

    NASA Technical Reports Server (NTRS)

    Birchenall, C. E.

    1980-01-01

    The feasibility of using metal alloys as thermal energy storage media was investigated. The elements selected as candidate media were limited to aluminum, copper, magnesium, silicon, zinc, calcium, and phosphorus on the basis of low cost and latent heat of transformation. Several new eutectic alloys and ternary intermetallic phases were determined. A new method employing X-ray absorption techniques was developed to determine the coefficients of thermal expansion of both the solid and liquid phases and the volume change during phase transformation. The method and apparatus are discussed and the experimental results are presented for aluminum and two aluminum-eutectic alloys. Candidate materials were evaluated to determine suitable materials for containment of the metal alloys. Graphite was used to contain the alloys during the volume change measurements. Silicon carbide was identified as a promising containment material and surface-coated iron alloys were also evaluated. System considerations that are pertinent if alloy eutectics are used as thermal energy storage media are discussed. Potential applications to solar receivers and industrial furnaces are illustrated schematically.

  8. High-temperature ordered intermetallic alloys II; Proceedings of the Second Symposium, Boston, MA, Dec. 2-4, 1986

    NASA Technical Reports Server (NTRS)

    Stoloff, N. S. (editor); Koch, C. C. (editor); Liu, C. T. (editor); Izumi, O. (editor)

    1987-01-01

    The papers presented in this volume provide on overview of recent theoretical and experimental research in the field of high-temperature ordered intermetallic alloys. The papers are gouped under the following headings: ordering behavior and theory, microstructures, mechanical behavior, alloy design and microstructural control, and metallurgical properties. Specific topics discussed include antiphase domains, disordered films and the ductility of ordered alloys based on Ni3Al; kinetics and mechanics of formation of Al-Ni intermetallics; deformability improvements of L1(2)-type intermetallic compounds; B2 aluminides for high-temperature applications; and rapidly solidified binary TiAl alloys.

  9. Dendritic Alloy Solidification Experiment (DASE)

    NASA Technical Reports Server (NTRS)

    Beckermann, C.; Karma, A.; Steinbach, I.; deGroh, H. C., III

    2001-01-01

    A space experiment, and supporting ground-based research, is proposed to study the microstructural evolution in free dendritic growth from a supercooled melt of the transparent model alloy succinonitrile-acetone (SCN-ACE). The research is relevant to equiaxed solidification of metal alloy castings. The microgravity experiment will establish a benchmark for testing of equiaxed dendritic growth theories, scaling laws, and models in the presence of purely diffusive, coupled heat and solute transport, without the complicating influences of melt convection. The specific objectives are to: determine the selection of the dendrite tip operating state, i.e. the growth velocity and tip radius, for free dendritic growth of succinonitrile-acetone alloys; determine the growth morphology and sidebranching behavior for freely grown alloy dendrites; determine the effects of the thermal/solutal interactions in the growth of an assemblage of equiaxed alloy crystals; determine the effects of melt convection on the free growth of alloy dendrites; measure the surface tension anisotropy strength of succinon itrile -acetone alloys establish a theoretical and modeling framework for the experiments. Microgravity experiments on equiaxed dendritic growth of alloy dendrites have not been performed in the past. The proposed experiment builds on the Isothermal Dendritic Growth Experiment (IDGE) of Glicksman and coworkers, which focused on the steady growth of a single crystal from pure supercooled melts (succinonitrile and pivalic acid). It also extends the Equiaxed Dendritic Solidification Experiment (EDSE) of the present investigators, which is concerned with the interactions and transients arising in the growth of an assemblage of equiaxed crystals (succinonitrile). However, these experiments with pure substances are not able to address the issues related to coupled heat and solute transport in growth of alloy dendrites.

  10. The effect of copper, chromium, and zirconium on the microstructure and mechanical properties of Al-Zn-Mg-Cu alloys

    NASA Technical Reports Server (NTRS)

    Wagner, John A.; Shenoy, R. N.

    1991-01-01

    The present study evaluates the effect of the systematic variation of copper, chromium, and zirconium contents on the microstructure and mechanical properties of a 7000-type aluminum alloy. Fracture toughness and tensile properties are evaluated for each alloy in both the peak aging, T8, and the overaging, T73, conditions. Results show that dimpled rupture essentially characterize the fracture process in these alloys. In the T8 condition, a significant loss of toughness is observed for alloys containing 2.5 pct Cu due to the increase in the quantity of Al-Cu-Mg-rich S-phase particles. An examination of T8 alloys at constant Cu levels shows that Zr-bearing alloys exhibit higher strength and toughness than the Cr-bearing alloys. In the T73 condition, Cr-bearing alloys are inherently tougher than Zr-bearing alloys. A void nucleation and growth mechanism accounts for the loss of toughness in these alloys with increasing copper content.

  11. Braze alloy development for zircaloy

    SciTech Connect

    Donovan, A.H.

    1988-05-01

    The purpose of this study was to find a suitable braze alloy to close the ends of a new fuel design for N Reactor, the defense reactor at the Hanford site, Washington. An alloy composed of Zircaloy-2 + 8 wt % chromium + 8 wt % nickel (Zr2-8Cr-8Ni) was successfully used to obtain an acceptable joint with no voids. Suggestions for future work on end closure development for the new fuel are outlined. This alloy has potential use in any Zircaloy joining applications. 3 refs., 9 figs., 3 tabs.

  12. Effect of biaxial strain on half-metallicity of transition metal alloyed zinc-blende ZnO and GaAs: a first-principles study

    NASA Astrophysics Data System (ADS)

    Chen, Li-Juan; Tian, Ren-Yu; Yang, Xiao-Bao; Zhao, Yu-Jun

    2011-05-01

    The electronic structure, magnetic and half-metallic properties of transitional metal (TM)-alloyed zinc-blende ZnO and GaAs (TM = Cr, Mn, Fe, Co, Ni) thin films with biaxial strains on the (0 0 1) plane are studied by density functional theory and beyond. Here, we focus on two simple layer-by-layer delta doping structures with the TM substituting along the (1 0 0) planes (type-I) and (0 0 1) planes (type-II). We find that the Fe-, Co- and Ni-alloyed GaAs, Mn- and Fe-alloyed ZnO, and Co-alloyed ZnO(II) show antiferromagnetic (AFM) states, while Ni-alloyed ZnO(I) and Cr-alloyed GaAs show ferromagnetic (FM) coupling independent of the biaxial strain within 25% along the (0 0 1) plane. For the systems of Cr-alloyed ZnO, Co-alloyed ZnO(I), Ni-alloyed ZnO(II) and Mn-alloyed GaAs(I, II), the strain from the substrate will induce a phase transition from AFM to FM states. The Co-alloyed ZnO(I), Ni-alloyed ZnO(I, II) and Cr-alloyed GaAs(I, II) systems are demonstrated to be half-metallic from the generalized gradient approximation (GGA) calculations. The Cr-alloyed ZnO and Mn-alloyed GaAs systems also show robust half-metallicity with a large spin-flip gap by a GGA + U description, although their half-metallicity disappears with the standard GGA description.

  13. Nucleation of shear bands in amorphous alloys.

    PubMed

    Perepezko, John H; Imhoff, Seth D; Chen, Ming-Wei; Wang, Jun-Qiang; Gonzalez, Sergio

    2014-03-18

    The initiation and propagation of shear bands is an important mode of localized inhomogeneous deformation that occurs in a wide range of materials. In metallic glasses, shear band development is considered to center on a structural heterogeneity, a shear transformation zone that evolves into a rapidly propagating shear band under a shear stress above a threshold. Deformation by shear bands is a nucleation-controlled process, but the initiation process is unclear. Here we use nanoindentation to probe shear band nucleation during loading by measuring the first pop-in event in the load-depth curve which is demonstrated to be associated with shear band formation. We analyze a large number of independent measurements on four different bulk metallic glasses (BMGs) alloys and reveal the operation of a bimodal distribution of the first pop-in loads that are associated with different shear band nucleation sites that operate at different stress levels below the glass transition temperature, Tg. The nucleation kinetics, the nucleation barriers, and the density for each site type have been determined. The discovery of multiple shear band nucleation sites challenges the current view of nucleation at a single type of site and offers opportunities for controlling the ductility of BMG alloys. PMID:24594599

  14. Microstructural characterization of low and high carbon CoCrMo alloy nanoparticles produced by mechanical milling

    NASA Astrophysics Data System (ADS)

    Simoes, T. A.; Goode, A. E.; Porter, A. E.; Ryan, M. P.; Milne, S. J.; Brown, A. P.; Brydson, R. M. D.

    2014-06-01

    CoCrMo alloys are utilised as the main material in hip prostheses. The link between this type of hip prosthesis and chronic pain remains unclear. Studies suggest that wear debris generated in-vivo may be related to post-operative complications such as inflammation. These alloys can contain different amounts of carbon, which improves the mechanical properties of the alloy. However, the formation of carbides could become sites that initiate corrosion, releasing ions and/or particles into the human body. This study analysed the mechanical milling of alloys containing both high and low carbon levels in relevant biological media, as an alternative route to generate wear debris. The results show that low carbon alloys produce significantly more nanoparticles than high carbon alloys. During the milling process, strain induces an fcc to hcp phase transformation. Evidence for cobalt and molybdenum dissolution in the presence of serum was confirmed by ICP-MS and TEM EDX techniques.

  15. Mechanical and Wear Properties of Sb- and Y-Added Mg-9Al-1Zn (AZ91) Alloy

    NASA Astrophysics Data System (ADS)

    Boby, Arun; Srinivasan, A.; Pillai, U. T. S.; Pai, B. C.

    2015-09-01

    This paper studies the effect of Sb and Y additions on the microstructure and mechanical properties of the AZ91 alloy. The results indicate that the Sb and Y additions lead to the formation of Mg3Sb2 and Al2Y phases. These phases modify the morphology of the ?-Mg17Al12 phase, and hence refine the microstructure. The effects of Sb and Y additions on the aging behavior have also been investigated. Aging of the AZ91 alloy results in the formation of continuous and discontinuous types of precipitates. Whereas Sb and Y additions to AZ91 alloy suppresses the formation of discontinuous precipitate. The paper also reports the mechanical properties of as-cast and aged Sb-added AZ91-xY alloys for room and high temperatures. The optimum tensile properties are obtained with the alloy having the combined addition of 0.5 wt pct Sb and 0.6 wt pct Y. The fracture surface of AZ91-0.5Sb-0.6Y alloy reveals more quasi-cleavage type of failure with a cleavage fracture than the base alloy. At HT, the AZ91-0.5Sb-0.6Y alloy displays more cleavage facets connected with tearing ridges and shallow dimples than AZ91 alloy. Furthermore, it observed the improvement in wear resistance through the addition of Y. The worn surface reveals abrasion, oxidation, delamination, and plastic deformation wear mechanisms.

  16. Ignition of metals and alloys by high-velocity particles

    NASA Technical Reports Server (NTRS)

    Benz, F. J.; Williams, R. E.; Armstrong, D.

    1986-01-01

    The ignition of metals and alloys by impacting high-velocity particles in gaseous oxygen was investigated. A convergent/divergent nozzle was used to accelerate the flowing oxygen, which in turn accelerated the particles to velocities greater than 305 m/s (1000 ft/s). The test sample (target) was placed at the end of the chamber in the flow path. Aluminum 6061, type 316 stainless steel, type 304 stainless steel, and Inconel 718 were ignited with 1600-micron aluminum 2017 particles at elevated temperatures and pressures whereas Monel 400 could not be ignited. The ignition susceptibility of metals and alloys appeared to increase as the inlet pressure, sample temperature, and particle size were increased. Type 304 stainless steel particles required more extreme conditions for ignition of materials than similar sized aluminum particles. The results indicated that ignition and subsequent burning of the particles were required for ignition of the target materials with the possible exception of aluminum 6061.

  17. Novel Ti-base superelastic alloys with large recovery strain and excellent biocompatibility.

    PubMed

    Fu, Jie; Yamamoto, Akiko; Kim, Hee Young; Hosoda, Hideki; Miyazaki, Shuichi

    2015-04-01

    In this study, a new Ti-Zr-Nb-Sn alloy system was developed as Ni-free biomedical superelastic alloys with a large recovery strain and excellent biocompatibility. Ti-18Zr-(9-16)Nb-(0-4)Sn alloys were prepared by an Ar arc melting method and the effect of composition on the crystal structure and superelastic properties was investigated. A large superelastic recovery strain of 6.0% was observed in Ti-18Zr-12.5Nb-2Sn, Ti-18Zr-11Nb-3Sn, and Ti-18Zr-9.5Nb-4Sn alloys subjected to cold-rolling and solution treatment. XRD results showed that the large recovery strain of Sn-added alloys is due to a combination effect of a large transformation strain and a strong recrystallization texture. The Ti-18Zr-11Nb-3Sn alloy exhibited excellent cyclic stability with an extremely narrow stress hysteresis about 20MPa. Cytocompatibility was also examined using three types of cell lines, murine fibroblast L929, human osteosarcoma SaOS-2, and human umbilical vein endothelial cell HUVEC and the results showed that the Ti-18Zr-11Nb-3Sn alloy exhibited larger cell covering ratios when compared with those of the Ti-50.5Ni alloy for all kinds of cells. PMID:25676584

  18. Dynamic compressive behavior of Pr-Nd alloy at high strain rates and temperatures

    NASA Astrophysics Data System (ADS)

    Wang, Huanran; Cai, Canyuan; Chen, Danian; Ma, Dongfang

    2012-07-01

    Based on compressive tests, static on 810 material test system and dynamic on the first compressive loading in split Hopkinson pressure bar (SHPB) tests for Pr-Nd alloy cylinder specimens at high strain rates and temperatures, this study determined a J-C type [G. R. Johnson and W. H. Cook, in Proceedings of Seventh International Symposium on Ballistics (The Hague, The Netherlands, 1983), pp. 541-547] compressive constitutive equation of Pr-Nd alloy. It was recorded by a high speed camera that the Pr-Nd alloy cylinder specimens fractured during the first compressive loading in SHPB tests at high strain rates and temperatures. From high speed camera images, the critical strains of the dynamic shearing instability for Pr-Nd alloy in SHPB tests were determined, which were consistent with that estimated by using Batra and Wei's dynamic shearing instability criterion [R. C. Batra and Z. G. Wei, Int. J. Impact Eng. 34, 448 (2007)] and the determined compressive constitutive equation of Pr-Nd alloy. The transmitted and reflected pulses of SHPB tests for Pr-Nd alloy cylinder specimens computed with the determined compressive constitutive equation of Pr-Nd alloy and Batra and Wei's dynamic shearing instability criterion could be consistent with the experimental data. The fractured Pr-Nd alloy cylinder specimens of compressive tests were investigated by using 3D supper depth digital microscope and scanning electron microscope.

  19. Influence of chemical composition of zirconium alloy E110 on embrittlement under LOCA conditions - Part 1: Oxidation kinetics and macrocharacteristics of structure and fracture

    NASA Astrophysics Data System (ADS)

    Nikulin, S. A.; Rozhnov, A. B.; Belov, V. A.; Li, E. V.; Glazkina, V. S.

    2011-11-01

    Exploratory investigations of the influence of alloying and impurity content in the E110 alloy cladding tubes on the behavior under conditions of Loss of Coolant Accidents (LOCA) has been performed. Three alloys of E110 type have been tested: E110 alloy of nominal composition Zr-1%Nb (E110), E110 alloy of modified composition Zr-1%Nb-0.12%Fe-0.13%O (E110M), E110 alloy of nominal composition Zr-1%Nb with reduced impurity content (E110G). Alloys E110 and E110M were manufactured on the electrolytic basis and alloy E110G was manufactured on the basis of zirconium sponge. The high temperature oxidation tests in steam ( T = 1100 °C, 18% of equivalent cladding reacted (ECR)) have been conducted, kinetics of oxidation was investigated. Quantitative research of structure and fracture macrocharacteristics was performed by means of optical and electron microscopy. The results received were compared with the residual ductility of specimens. The results of the investigation showed the existence of "breakaway oxidation" kinetics and white spalling oxide in E110 and E110M alloys while the specimen oxidation kinetics in E110G alloy was characterized by a parabolic law and specimens had a dense black oxide. Oxygen and iron alloying in the E110 alloy positively changed the macrocharacteristics of structure and fracture. However, in general, it did not improve the resistance to embrittlement in LOCA conditions apparently because of a strong impurity influence caused by electrolytic process of zirconium production.

  20. Mechanical alloying of biocompatible Co-28Cr-6Mo alloy.

    PubMed

    Sánchez-De Jesús, F; Bolarín-Miró, A M; Torres-Villaseñor, G; Cortés-Escobedo, C A; Betancourt-Cantera, J A

    2010-07-01

    We report on an alternative route for the synthesis of crystalline Co-28Cr-6Mo alloy, which could be used for surgical implants. Co, Cr and Mo elemental powders, mixed in an adequate weight relation according to ISO Standard 58342-4 (ISO, 1996), were used for the mechanical alloying (MA) of nano-structured Co-alloy. The process was carried out at room temperature in a shaker mixer mill using hardened steel balls and vials as milling media, with a 1:8 ball:powder weight ratio. Crystalline structure characterization of milled powders was carried out by X-ray diffraction in order to analyze the phase transformations as a function of milling time. The aim of this work was to evaluate the alloying mechanism involved in the mechanical alloying of Co-28Cr-6Mo alloy. The evolution of the phase transformations with milling time is reported for each mixture. Results showed that the resultant alloy is a Co-alpha solid solution, successfully obtained by mechanical alloying after a total of 10 h of milling time: first Cr and Mo are mechanically prealloyed for 7 h, and then Co is mixed in for 3 h. In addition, different methods of premixing were studied. The particle size of the powders is reduced with increasing milling time, reaching about 5 mum at 10 h; a longer time promotes the formation of aggregates. The morphology and crystal structure of milled powders as a function of milling time were analyzed by scanning electron microscopy and XR diffraction. PMID:20364362

  1. Rhenium and its alloys

    SciTech Connect

    Bryskin, B.D. )

    1992-09-01

    This paper reports on the scarcity and high cost of pure rhenium (Re) which precludes its extensive use for large structural components. Typical applications include wear resistant electrical contacts and mass-spectrometer cathodes. The metal is also being considered for components of the reactor core of space nuclear power systems. Rhenium and rhenium-containing alloys are primarily produced by powder metallurgy (P/M) techniques. Melting of these materials in vacuum or in a high-purity inert-gas atmosphere often is prohibitively expensive and time-consuming, as is their production via chemical vapor deposition. P. M rhenium is characterized by a fine-grain polyhedral crystal structure, whereas arc-cast rhenium has a coarser structure and a grain size that varies with location in the ingot. As-sintered P. M rhenium has a density of 90 to 92% of theoretical.

  2. Alloyed steel wastes utilization

    SciTech Connect

    Sokol, I.V.

    1995-12-31

    Alloyed steel chips and swarf formed during metal processing are looked upon as additional raw materials in metallurgical production. This paper presents some new methods for steel waste chips and swarf cleaning. One of them is swarf and steel chips cleaning in tetrachloroethylene with ultrasonic assistance and solvent regeneration. Thermal cleaning of waste chips and swarf provides off gas products utilization. The catalyst influence of the metal surface on the thermal decomposition of liquid hydrocarbons during the cleaning process has been studied. It has been determined that the efficiency of this metal waste cleaning technique depends on the storage time of the swarf. The waste chips and swarf cleaning procedures have been proven to be economically advantageous and environmentally appropriate.

  3. Improving p-type doping efficiency in Al0.83Ga0.17N alloy substituted by nanoscale (AlN)5/(GaN)1 superlattice with MgGa-ON ?-codoping: Role of O-atom in GaN monolayer

    NASA Astrophysics Data System (ADS)

    Zhong, Hong-xia; Shi, Jun-jie; Zhang, Min; Jiang, Xin-he; Huang, Pu; Ding, Yi-min

    2015-01-01

    We calculate Mg-acceptor activation energy EA and investigate the influence of O-atom, occupied the Mg nearest-neighbor, on EA in nanoscale (AlN)5/(GaN)1 superlattice (SL), a substitution for Al0.83Ga0.17N disorder alloy, using first-principles calculations. We find that the N-atom bonded with Ga-atom is more easily substituted by O-atom and nMgGa-ON (n = 1-3) complexes are favorable and stable in the SL. The O-atom plays a dominant role in reducing EA. The shorter the Mg-O bond is, the smaller the EA is. The Mg-acceptor activation energy can be reduced significantly by nMgGa-ON ?-codoping. Our calculated EA for 2MgGa-ON is 0.21 eV, and can be further reduced to 0.13 eV for 3MgGa-ON, which results in a high hole concentration in the order of 1020 cm-3 at room temperature in (AlN)5/(GaN)1 SL. Our results prove that nMgGa-ON (n = 2,3) ?-codoping in AlN/GaN SL with ultrathin GaN-layer is an effective way to improve p-type doping efficiency in Al-rich AlGaN.

  4. Smart interfacial bonding alloys

    SciTech Connect

    R. Q. Hwang; J. C. Hamilton; J. E. Houston

    1999-04-01

    The goal of this LDRD was to explore the use of the newly discovered strain-stabilized 2-D interfacial alloys as smart interface bonding alloys (SIBA). These materials will be used as templates for the heteroepitaxial growth of metallic thin films. SIBA are formed by two metallic components which mix at an interface to relieve strain and prevent dislocations from forming in subsequent thin film growth. The composition of the SIBA is determined locally by the amount of strain, and therefore can react smartly to areas of the highest strain to relieve dislocations. In this way, SIBA can be used to tailor the dislocation structure of thin films. This project included growth, characterization and modeling of films grown using SIBA templates. Characterization will include atomic imaging of the dislocations structure, measurement of the mechanical properties of the film using interface force microscopy (IFM) and the nanoindenter, and measurement of the electronic structure of the SIBA with synchrotron photoemission. Resistance of films to sulfidation and oxidation will also be examined. The Paragon parallel processing computer will be used to calculate the structure of the SIBA and thin films in order to develop ability to predict and tailor SIBA and thin film behavior. This work will lead to the possible development of a new class of thin film materials with properties tailored by varying the composition of the SIBA, serving as a buffer layer to relieve the strain between the substrate and the thin film. Such films will have improved mechanical and corrosion resistance allowing application as protective barriers for weapons applications. They will also exhibit enhanced electrical conductivity and reduced electromigration making them particularly suitable for application as interconnects and other electronic needs.

  5. In vitro degradation behavior and cytocompatibility of Mg–Zn–Zr alloys

    PubMed Central

    Huan, Z. G.; Leeflang, M. A.; Fratila-Apachitei, L. E.; Duszczyk, J.

    2010-01-01

    Zinc and zirconium were selected as the alloying elements in biodegradable magnesium alloys, considering their strengthening effect and good biocompatibility. The degradation rate, hydrogen evolution, ion release, surface layer and in vitro cytotoxicity of two Mg–Zn–Zr alloys, i.e. ZK30 and ZK60, and a WE-type alloy (Mg–Y–RE–Zr) were investigated by means of long-term static immersion testing in Hank’s solution, non-static immersion testing in Hank’s solution and cell-material interaction analysis. It was found that, among these three magnesium alloys, ZK30 had the lowest degradation rate and the least hydrogen evolution. A magnesium calcium phosphate layer was formed on the surface of ZK30 sample during non-static immersion and its degradation caused minute changes in the ion concentrations and pH value of Hank’s solution. In addition, the ZK30 alloy showed insignificant cytotoxicity against bone marrow stromal cells as compared with biocompatible hydroxyapatite (HA) and the WE-type alloy. After prolonged incubation for 7 days, a stimulatory effect on cell proliferation was observed. The results of the present study suggested that ZK30 could be a promising material for biodegradable orthopedic implants and worth further investigation to evaluate its in vitro and in vivo degradation behavior. PMID:20532960

  6. Corrosion Behavior of Alloys in Molten Fluoride Salts

    NASA Astrophysics Data System (ADS)

    Zheng, Guiqiu

    The molten fluoride salt-cooled high-temperature nuclear reactor (FHR) has been proposed as a candidate Generation IV nuclear reactor. This reactor combines the latest nuclear technology with the use of molten fluoride salt as coolant to significantly enhance safety and efficiency. However, an important challenge in FHR development is the corrosion of structural materials in high-temperature molten fluoride salt. The structural alloys' degradation, particularly in terms of chromium depletion, and the molten salt chemistry are key factors that impact the lifetime of nuclear reactors and the development of future FHR designs. In support of materials development for the FHR, the nickel base alloy of Hastelloy N and iron-chromium base alloy 316 stainless steel are being actively considered as critical structural alloys. Enriched 27LiF-BeF2 (named as FLiBe) is a promising coolant for the FHR because of its neutronic properties and heat transfer characteristics while operating at atmospheric pressure. In this study, the corrosion behavior of Ni-5Cr and Ni-20Cr binary model alloys, and Hastelloy N and 316 stainless steel in molten FLiBe with and without graphite were investigated through various microstructural analyses. Based on the understanding of the corrosion behavior and data of above four alloys in molten FLiBe, a long-term corrosion prediction model has been developed that is applicable specifically for these four materials in FLiBe at 700ºC. The model uses Cr concentration profile C(x, t) as a function of corrosion distance in the materials and duration fundamentally derived from the Fick's diffusion laws. This model was validated with reasonable accuracy for the four alloys by fitting the calculated profiles with experimental data and can be applied to evaluate corrosion attack depth over the long-term. The critical constant of the overall diffusion coefficient (Deff) in this model can be quickly calculated from the experimental measurement of alloys' weight loss due to Cr depletion. While many factors affect the Deff such as the grain boundary type, grain size, precipitates, initial Cr concentration as well as temperature, this model provides a methodology for estimating corrosion attack depth of alloys in molten fluoride salts obviating the need for difficult and challenging experiment.

  7. Design of Stable Nanocrystalline Alloys

    E-print Network

    Chookajorn, Tongjai

    Nanostructured metals are generally unstable; their grains grow rapidly even at low temperatures, rendering them difficult to process and often unsuitable for usage. Alloying has been found to improve stability, but only ...

  8. Manufacturing of High Entropy Alloys

    NASA Astrophysics Data System (ADS)

    Jablonski, Paul D.; Licavoli, Joseph J.; Gao, Michael C.; Hawk, Jeffrey A.

    2015-07-01

    High entropy alloys (HEAs) have generated interest in recent years due to their unique positioning within the alloy world. By incorporating a number of elements in high proportion they have high configurational entropy, and thus they hold the promise of interesting and useful properties such as enhanced strength and phase stability. The present study investigates the microstructure of two single-phase face-centered cubic (FCC) HEAs, CoCrFeNi and CoCrFeNiMn, with special attention given to melting, homogenization and thermo-mechanical processing. Large-scale ingots were made by vacuum induction melting to avoid the extrinsic factors inherent in small-scale laboratory button samples. A computationally based homogenization heat treatment was applied to both alloys in order to eliminate segregation due to normal ingot solidification. The alloys fabricated well, with typical thermo-mechanical processing parameters being employed.

  9. An imperative extension to Alloy

    E-print Network

    Near, Joseph Paul

    We extend the Alloy language with the standard imperative constructs; we show the mix of declarative and imperative constructs to be useful in modeling dynamic systems. We present a translation from our extended language ...

  10. Oxide Film Aging on Alloy 22 in Halide Containing Solutions

    SciTech Connect

    Rodriguez, Martin A.; Carranza, Ricardo M.; Rebak, Raul B.

    2007-07-01

    Passive and corrosion behaviors of Alloy 22 in chloride and fluoride containing solutions, changing the heat treatment of the alloy, the halide concentration and the pH of the solutions at 90 deg. C, was investigated. The study was implemented using electrochemical techniques, which included open circuit potential monitoring over time, potentiodynamic polarization and electrochemical impedance spectroscopy (EIS) measurements carried out at open circuit and at passivity potentials. Corrosion rates obtained by EIS measurements after 24 h immersion in naturally aerated solutions were below 0.5 {mu}m/year. The corrosion rates were practically independent of solution pH, alloy heat treatment and halide ion nature and concentration. EIS low frequency resistance values increased with applied potential in the passive domain and with polarization time in pH 6 - 1 M NaCl at 90 deg. C. This effect was attributed to an increase in the oxide film thickness and oxide film aging. High frequency capacitance measurements indicated that passive oxide on Alloy 22 presented a double n-type/p-type semiconductor behavior in the passive potential range. (authors)

  11. Erosion of iron-chromium alloys by glass particles

    NASA Technical Reports Server (NTRS)

    Salik, J.; Buckley, D. H.

    1984-01-01

    The material loss upon erosion was measured for several iron-chromium alloys. Two types of erodent material were used: spherical glass beads and sharp particles of crushed glass. For erosion with glass beads the erosion resistance (defined as the reciprocal of material loss rate) was linearly dependent on hardness. This is in accordance with the erosion behavior of pure metals, but contrary to the erosion behavior of alloys of constant composition that were subjected to different heat treatments. For erosion with crushed glass, however, no correlation existed between hardness and erosion resistance. Instead, the erosion resistance depended on alloy composition rather than on hardness and increased with the chromium content of the alloy. The difference in erosion behavior for the two types of erodent particles suggested that two different material removal mechanisms were involved. This was confirmed by SEM micrographs of the eroded surfaces, which showed that for erosion with glass beads the mechanism of material removal was deformation-induced flaking of surface layers, or peening, whereas for erosion with crushed glass it was cutting or chopping.

  12. Casting Characteristics of Aluminum Die Casting Alloys

    SciTech Connect

    Makhlouf M. Makhlouf; Diran Apelian

    2002-02-05

    The research program investigates the casting characteristics of selected aluminum die casting alloys. Specifically, the alloys' tendencies towards die soldering and sludge formation, and the alloys' fluidity and machinability are evaluated. It was found that: When the Fe and Mn contents of the alloy are low; caution has to be taken against possible die soldering. When the alloy has a high sludge factor, particularly a high level of Fe, measures must be taken to prevent the formation of large hardspots. For this kind of alloy, the Fe content should be kept at its lowest allowable level and the Mn content should be at its highest possible level. If there are problems in die filling, measures other than changing the alloy chemistry need to be considered first. In terms of alloy chemistry, the elements that form high temperature compounds must be kept at their lowest allowable levels. The alloys should not have machining problems when appropriate machining techniques and machining parameters are used.

  13. Shape memory alloy thaw sensors

    DOEpatents

    Shahinpoor, M.; Martinez, D.R.

    1998-04-07

    A sensor permanently indicates that it has been exposed to temperatures exceeding a critical temperature for a predetermined time period. An element of the sensor made from shape memory alloy changes shape when exposed, even temporarily, to temperatures above the austenitic temperature of the shape memory alloy. The shape change of the SMA element causes the sensor to change between two readily distinguishable states. 16 figs.

  14. Response of solute and precipitation-strengthened copper alloys at high neutron exposure

    SciTech Connect

    Garner, F.A.; Hamilton, M.L. ); Shikama, T. ); Edwards, D.J.; Newkirk, J.W. )

    1991-11-01

    A variety of solute and precipitation strengthened copper base alloys have been irradiated to neutron-induced displacement levels of 34 to 150 dpa at 415{degrees}C and 32 dpa at 529{degrees}C in the Fast Flux Test Facility to assess their potential for high heat flux applications in fusion reactors. Several MZC-type alloys appear to offer the most promise for further study. For low fluence applications CuBeNi and spinodally strengthened CuNiTi alloys may also be suitable. Although Cu-2Be resists swelling, it is not recommended for fusion reactor applications because of its low conductivity.

  15. Crystallization process and magnetic property of Fe81Zr3Nb6B10 alloy

    NASA Astrophysics Data System (ADS)

    Sun, Y. M.; Yu, W. Q.; Long, D.; Zhang, Y.; Hua, Z.

    2015-11-01

    Fe81Zr3Nb6B10 amorphous alloy was prepared by melt-spinning and annealed at various temperatures. The thermal property, microstructure and magnetic property were investigated by differential thermal analysis (DTA), X-ray diffraction (XRD) and vibrating sample magnetometer (VSM). The crystallization process of Fe81Zr3Nb6B10 alloy is as follow: Amorphous ? residual amorphous + ?-Fe + ?-Mn type ? ?-Fe solid solution. Coercivity (Hc) of Fe81Zr3Nb6B10 alloy changes complexly, which abruptly deteriorates at 843 K and then softens with increasing annealing temperature (Ta).

  16. Thermodynamic modeling and experimental validation of the Fe-Al-Ni-Cr-Mo alloy system

    SciTech Connect

    Teng, Zhenke; Zhang, F; Miller, Michael K; Liu, Chain T; Huang, Shenyan; Chou, Y.T.; Tien, R; Chang, Y A; Liaw, Peter K

    2012-01-01

    NiAl-type precipitate-strengthened ferritic steels have been known as potential materials for the steam turbine applications. In this study, thermodynamic descriptions of the B2-NiAl type nano-scaled precipitates and body-centered-cubic (BCC) Fe matrix phase for four alloys based on the Fe-Al-Ni-Cr-Mo system were developed as a function of the alloy composition at the aging temperature. The calculated phase structure, composition, and volume fraction were validated by the experimental investigations using synchrotron X-ray diffraction and atom probe tomography. With the ability to accurately predict the key microstructural features related to the mechanical properties in a given alloy system, the established thermodynamic model in the current study may significantly accelerate the alloy design process of the NiAl-strengthened ferritic steels.

  17. Phase stability of laves intermetallics in stainless steel-zirconium alloys.

    SciTech Connect

    Abraham, D. P.

    1999-04-08

    Phase transformations occurring in a stainless steel-15 wt% zirconium (SS-15Zr) alloy were studied by in situ neutron diffraction. Neutron diffraction patterns as a function of time were obtained on alloys that were held at various elevated temperatures (1084-1275 C). As-cast SS-15Zr alloys contain ferrite, austenite, ZrFe{sub 2}-type Laves polytypes C36 and C15, and small amounts of a Fe{sub 23}Zr{sub 6}-type intermetallic. Annealing at high temperatures resulted in an increase of the Fe{sub 23}Zr{sub 6}, intermetallic content. The C15 Laves polytype is the equilibrium phase for T {le} 1230 C; C36 is the stable polytype at higher temperatures ({approximately}1275 C). Phase changes were slow for temperatures <1100 C.These findings have important implications for use of the SS-15Zr alloy as a nuclear waste form.

  18. CREEP AND CREEP-FATIGUE OF ALLOY 617 WELDMENTS

    SciTech Connect

    Wright, Jill; Carroll, Laura; Wright, Richard

    2014-08-01

    The Very High Temperature Reactor (VHTR) Intermediate Heat Exchanger (IHX) may be joined to piping or other components by welding. Creep-fatigue deformation is expected to be a predominant failure mechanism of the IHX1 and thus weldments used in its fabrication will experience varying cyclic stresses interrupted by periods of elevated temperature deformation. These periods of elevated temperature deformation are greatly influenced by a materials’ creep behavior. The nickel-base solid solution strengthened alloy, Alloy 617, is the primary material candidate for a VHTR-type IHX, and it is expected that Alloy 617 filler metal will be used for welds. Alloy 617 is not yet been integrated into Section III of the Boiler and Pressure Vessel Code, however, nuclear component design with Alloy 617 requires ASME (American Society of Mechanical Engineers) Code qualification. The Code will dictate design for welded construction through significant performance reductions. Despite the similar compositions of the weldment and base material, significantly different microstructures and mechanical properties are inevitable. Experience of nickel alloy welds in structural applications suggests that most high temperature failures occur at the weldments or in the heat-affected zone. Reliably guarding against this type of failure is particularly challenging at high temperatures due to the variations in the inelastic response of the constituent parts of the weldment (i.e., weld metal, heat-affected zone, and base metal) [ref]. This work focuses on the creep-fatigue behavior of nickel-based weldments, a need noted during the development of the draft Alloy 617 ASME Code Case. An understanding of Alloy 617 weldments when subjected to this important deformation mode will enable determination of the appropriate design parameters associated with their use. Specifically, the three main areas emphasized are the performance reduction due to a weld discontinuity in terms of the reduced number of the cycles to failure and whether a saturation in reduced cycle life with increased hold times is observed, the microstructural stability over long cycle times, and finally, the location of the generated weldment data on a creep-fatigue damage diagram (D-diagram).

  19. Dendrite segregation in Ni3Al-based intermetallic single crystals alloyed with Cr, Mo, W, Ti, Co, and Re

    NASA Astrophysics Data System (ADS)

    Drozdov, A. A.; Povarova, K. B.; Morozov, A. E.; Antonova, A. V.; Bulakhtina, M. A.; Alad'ev, N. A.

    2015-07-01

    The character of dendrite segregation in Ni3Al-based intermetallic VKNA-type alloy single crystals with a dendritic-cellular structure is studied. Distribution coefficient k d of an alloying element (AE) in the alloy during solidification k d = c d.a.I/ c 0 ( c 0 is the AE content in the alloy (liquid phase composition), c d.a.I is the AE content in primary dendrite arms of the alloy (in the solid phase)) and segregation coefficient k s = c d.a.I/ c i.d ( c i.d is the AE content in the interdendritic space) have been found. A comparative study of the dendrite segregation parameters in VKNA-nype Ni3Al-based intermetallic alloys and the well-known ZhS36-type nickel superalloy shows that the intermetallic alloys satisfy to the rule deduced for two- and three-component nickel-based superalloys: if an introduced AE increases the melting temperature of the basic metal, we have k d > 1 (Co, W, Re); if it decreases the melting temperature, we have k d < 1 (Al, Ti, Cr, Mo). Dendrite segregation coefficients k s are dependent on the proportion of the AE contents in the alloys. In nickel superalloys, the dendrite segregation of aluminum, tungsten, and rhenium is higher than that in the intermetallic alloys. The dendrite segregation coefficients of tungsten and rhenium is higher by a factor of 1.5-2 than that in the VKNA-type intermetallic alloys with a low content of refractory metals. This can be due to the retardation of diffusion of refractory metals in the solid phase of a nickel superalloy highly alloyed with these elements.

  20. Chemical analysis of uranium-niobium alloys by wavelength dispersive spectroscopy at the sigma complex

    SciTech Connect

    Papin, Pallas A.

    2012-06-01

    Uranium-niobium alloys play an important role in the nation's nuclear stockpile. It is possible to chemically quantify this alloy at a micron scale by using a technique know as wavelength dispersive spectroscopy. This report documents how this technique was used and how it is possible to reproduce measurements of this type. Discussion regarding the accuracy and precision of the measurements, the development of standards, and the comparison of different ways to model the matrices are all presented.

  1. The Crystal Structure at Room Temperature of Six Cast Heat-Resisting Alloys

    NASA Technical Reports Server (NTRS)

    Rosenbaum, Burt M.

    1947-01-01

    The crystal structures of alloys 61, X-40,X-50, 422-19, 6059, and Vitallium, derived from x-ray diffraction, are discussed. The alloys have been, or are being considered for use in gas turbine applications. The predominant phase was a solid solution of the face centered cubic type of the principal constituent elements.The lattice parameters were found to be between 3.5525 and 3.5662.

  2. Choosing An Alloy For Automotive Stirling Engines

    NASA Technical Reports Server (NTRS)

    Stephens, Joseph R.

    1988-01-01

    Report describes study of chemical compositions and microstructures of alloys for automotive Stirling engines. Engines offer advantages of high efficiency, low pollution, low noise, and ability to use variety of fuels. Twenty alloys evaluated for resistance to corrosion permeation by hydrogen, and high temperature. Iron-based alloys considered primary candidates because of low cost. Nickel-based alloys second choice in case suitable iron-based alloy could not be found. Cobalt-based alloy included for comparison but not candidate, because it is expensive strategic material.

  3. White Paper Summary of 2nd ASTM International Workshop on Hydrides in Zirconium Alloy Cladding

    SciTech Connect

    Sindelar, R.; Louthan, M.; PNNL, B.

    2015-05-29

    This white paper recommends that ASTM International develop standards to address the potential impact of hydrides on the long term performance of irradiated zirconium alloys. The need for such standards was apparent during the 2nd ASTM International Workshop on Hydrides in Zirconium Alloy Cladding and Assembly Components, sponsored by ASTM International Committee C26.13 and held on June 10-12, 2014, in Jackson, Wyoming. The potentially adverse impacts of hydrogen and hydrides on the long term performance of irradiated zirconium-alloy cladding on used fuel were shown to depend on multiple factors such as alloy chemistry and processing, irradiation and post irradiation history, residual and applied stresses and stress states, and the service environment. These factors determine the hydrogen content and hydride morphology in the alloy, which, in turn, influence the response of the alloy to the thermo-mechanical conditions imposed (and anticipated) during storage, transport and disposal of used nuclear fuel. Workshop presentations and discussions showed that although hydrogen/hydride induced degradation of zirconium alloys may be of concern, the potential for occurrence and the extent of anticipated degradation vary throughout the nuclear industry because of the variations in hydrogen content, hydride morphology, alloy chemistry and irradiation conditions. The tools and techniques used to characterize hydrides and hydride morphologies and their impacts on material performance also vary. Such variations make site-to-site comparisons of test results and observations difficult. There is no consensus that a single material or system characteristic (e.g., reactor type, burnup, hydrogen content, end-of life stress, alloy type, drying temperature, etc.) is an effective predictor of material response during long term storage or of performance after long term storage. Multi-variable correlations made for one alloy may not represent the behavior of another alloy exposed to identical conditions and the material responses to thermo-mechanical exposures will be different depending on the materials and systems used. The discussions at the workshop showed several gaps in the standardization of processes and techniques necessary to assess the long term performance of irradiated zirconium alloy cladding during dry storage and transport. The development of, and adherence to, standards to help bridge these gaps will strengthen the technical basis for long term storage and post-storage operations, provide consistency across the nuclear industry, maximize the value of most observations, and enhance the understanding of behavioral differences among alloys. The need for, and potential benefits of, developing the recommended standards are illustrated in the various sections of this report.

  4. Zinc Alloys for the Fabrication of Semiconductor Devices

    NASA Technical Reports Server (NTRS)

    Ryu, Yungryel; Lee, Tae S.

    2009-01-01

    ZnBeO and ZnCdSeO alloys have been disclosed as materials for the improvement in performance, function, and capability of semiconductor devices. The alloys can be used alone or in combination to form active photonic layers that can emit over a range of wavelength values. Materials with both larger and smaller band gaps would allow for the fabrication of semiconductor heterostructures that have increased function in the ultraviolet (UV) region of the spectrum. ZnO is a wide band-gap material possessing good radiation-resistance properties. It is desirable to modify the energy band gap of ZnO to smaller values than that for ZnO and to larger values than that for ZnO for use in semiconductor devices. A material with band gap energy larger than that of ZnO would allow for the emission at shorter wavelengths for LED (light emitting diode) and LD (laser diode) devices, while a material with band gap energy smaller than that of ZnO would allow for emission at longer wavelengths for LED and LD devices. The amount of Be in the ZnBeO alloy system can be varied to increase the energy bandgap of ZnO to values larger than that of ZnO. The amount of Cd and Se in the ZnCdSeO alloy system can be varied to decrease the energy band gap of ZnO to values smaller than that of ZnO. Each alloy formed can be undoped or can be p-type doped using selected dopant elements, or can be n-type doped using selected dopant elements. The layers and structures formed with both the ZnBeO and ZnCdSeO semiconductor alloys - including undoped, p-type-doped, and n-type-doped types - can be used for fabricating photonic and electronic semiconductor devices for use in photonic and electronic applications. These devices can be used in LEDs, LDs, FETs (field effect transistors), PN junctions, PIN junctions, Schottky barrier diodes, UV detectors and transmitters, and transistors and transparent transistors. They also can be used in applications for lightemitting display, backlighting for displays, UV and visible transmitters and detectors, high-frequency radar, biomedical imaging, chemical compound identification, molecular identification and structure, gas sensors, imaging systems, and for the fundamental studies of atoms, molecules, gases, vapors, and solids.

  5. Pack cementation diffusion coatings for Fe-base and refractory alloys. Final report

    SciTech Connect

    Rapp, R.A.

    1998-03-10

    With the aid of computer-assisted calculations of the equilibrium vapor pressures in halide-activated cementation packs, processing conditions have been identified and experimentally verified for the codeposition of two or more alloying elements in a diffusion coating on a variety of steels and refractory metal alloys. A new comprehensive theory to treat the multi-component thermodynamic equilibria in the gas phase for several coexisting solid phases was developed and used. Many different processes to deposit various types of coatings on several types of steels were developed: Cr-Si codeposition for low- or medium-carbon steels, Cr-Al codeposition on low-carbon steels to yield either a Kanthal-type composition (Fe-25Cr-4Al in wt.%) or else a (Fe, Cr){sub 3}Al surface composition. An Fe{sub 3}Al substrate was aluminized to achieve an FeAl surface composition, and boron was also added to ductilize the coating. The developmental Cr-lean ORNL alloys with exceptional creep resistance were Cr-Al coated to achieve excellent oxidation resistance. Alloy wires of Ni-base were aluminized to provide an average composition of Ni{sub 3}Al for use as welding rods. Several different refractory metal alloys based on Cr-Cr{sub 2}Nb have been silicided, also with germanium additions, to provide excellent oxidation resistance. A couple of developmental Cr-Zr alloys were similarly coated and tested.

  6. Improved activation cross sections for vanadium and titanium

    SciTech Connect

    Muir, D.W.; Arthur, E.D.

    1983-01-01

    Vanadium alloys such as V-20Ti and V-Cr-Ti are attractive candidates for use as structural materials in fusion-reactor blankets. The virtual absence of long-lived activation products in these alloys suggest the possibility of reprocessing on an intermediate time scale. We have employed the modern Hauser-Feshbach nuclear-model code GNASH to calculate cross sections for neutron-activation reactions in /sup 50/V and /sup 51/V, to allow a more accurate assessment of induced radioactivity in vanadium alloys. In addition, cross sections are calculated for the reactions /sup 46/Ti(n,2n) and /sup 45/Ti(n,2n) in order to estimate the production of /sup 44/Ti, a 1.2-MeV gamma-ray source with a half-life of 47 years.

  7. Electrical transport properties of (BN)-rich hexagonal (BN)C semiconductor alloys

    SciTech Connect

    Uddin, M. R.; Doan, T. C.; Li, J.; Lin, J. Y.; Jiang, H. X.; Ziemer, K. S.

    2014-08-15

    The layer structured hexagonal boron nitride carbon semiconductor alloys, h-(BN)C, offer the unique abilities of bandgap engineering (from 0 for graphite to ?6.4 eV for h-BN) and electrical conductivity control (from semi-metal for graphite to insulator for undoped h-BN) through alloying and have the potential to complement III-nitride wide bandgap semiconductors and carbon based nanostructured materials. Epilayers of (BN)-rich h-(BN){sub 1-x}(C{sub 2}){sub x} alloys were synthesized by metal-organic chemical vapor deposition (MOCVD) on (0001) sapphire substrates. Hall-effect measurements revealed that homogeneous (BN)-rich h-(BN){sub 1-x}(C{sub 2}){sub x} alloys are naturally n-type. For alloys with x = 0.032, an electron mobility of about 20 cm{sup 2}/Vs at 650?°K was measured. X-ray photoelectron spectroscopy (XPS) was used to determine the chemical composition and analyze chemical bonding states. Both composition and chemical bonding analysis confirm the formation of alloys. XPS results indicate that the carbon concentration in the alloys increases almost linearly with the flow rate of the carbon precursor (propane (C{sub 3}H{sub 8})) employed during the epilayer growth. XPS chemical bonding analysis showed that these MOCVD grown alloys possess more C-N bonds than C-B bonds, which possibly renders the undoped h-(BN){sub 1-x}(C{sub 2}){sub x} alloys n-type and corroborates the Hall-effect measurement results.

  8. Multiple cell photoresponsive amorphous alloys and devices

    SciTech Connect

    Ovshinsky, S.R.; Adler, D.

    1990-01-02

    This patent describes an improved photoresponsive tandem multiple solar cell device. The device comprising: at least a first and second superimposed cell of various materials. The first cell being formed of a silicon alloy material. The second cell including an amorphous silicon alloy semiconductor cell body having an active photoresponsive region in which radiation can impinge to produce charge carriers, the amorphous cell body including at least one density of states reducing element. The element being fluorine. The amorphous cell body further including a band gap adjusting element therein at least in the photoresponsive region to enhance the radiation absorption thereof, the adjusting element being germanium: the second cell being a multi-layer body having deposited semiconductor layers of opposite (p and n) conductivity type; and the first cell being formed with the second cell in substantially direct Junction contact therebetween. The first and second cells designed to generate substantially matched currents from each cell from a light source directed through the first cell and into the second cell.

  9. Drilling of Intermetallic Alloys Gamma Tial

    NASA Astrophysics Data System (ADS)

    Beranoagirre, A.; Olvera, D.; López de Lacalle, L. N.; Urbicain, G.

    2011-01-01

    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.

  10. NiSn Half-Heusler Alloy

    NASA Astrophysics Data System (ADS)

    Appel, O.; Gelbstein, Y.

    2014-06-01

    We deal here with Sb and Bi doping effects of the n-type half-Heusler (HH) Ti0.3Zr0.35Hf0.35NiSn alloy on the measured thermoelectric properties. To date, the thermoelectric effects upon Bi doping on the Sn site of HH alloys have rarely been reported, while Sb has been widely used as a donor dopant. A comparison between the measured transport properties following arc melting and spark plasma sintering of both Bi- and Sb-doped samples indicates a much stronger doping effect upon Sb doping, an effect which was explained thermodynamically. Due to similar lattice thermal conductivity values obtained for the various doped samples, synthesized in a similar experimental route, no practical variations in the thermoelectric figure of merit values were observed between the various investigated samples, an effect which was attributed to compensation between the power factor and electrical thermal conductivity values regardless of the various investigated dopants and doping levels.

  11. Point defects in binary Laves phase alloys

    SciTech Connect

    Zhu, J.H.; Pike, L.M.; Liu, C.T.; Liaw, P.K.

    1999-05-28

    Point defects in the binary C15 NbCr{sub 2} and NbCo{sub 2}, C14 NbFe{sub 2} systems on both sides of stoichiometry were studied in bulk density and X-ray lattice parameter measurements. It was found that the vacancy concentrations in these systems after quenching from 1,000 C are essentially zero. The constitutional defects on both sides of stoichiometry for these systems were found to be of the anti-site type in comparison with model predictions. Thermal vacancies exhibiting a maximum at the stoichiometric composition were observed in NbCr{sub 2} Laves phase alloys after quenching from 1,400 C. However, there are essentially no thermal vacancies in NbFe{sub 2} alloys after quenching from 1,300 C. Anti-site hardening was found on both sides of stoichiometry for all the three Laves phase systems studied. Neither the anti-site defects nor the thermal vacancies affect the fracture toughness of the Laves phases significantly.

  12. DEGRADATION MODES OF ALLOY 22 IN YUCCA MOUNTAIN REPOSITORY CONDITIONS

    SciTech Connect

    F. Hua; G.M. Gordon; R.B. Rebak

    2005-10-13

    The nuclear waste package design for Yucca Mountain (Nevada, USA), in its current configuration, consists of a double wall cylindrical container fabricated using a highly corrosion resistant Ni-based Alloy 22 for the outer barrier and type 316 stainless steel for the inner structural vessel. A mailbox-shaped drip shield fabricated primarily using Ti Grade 7 will cover the waste packages. The environmental degradation of the relevant materials have been extensively studied and modeled for over ten years. This paper reviews the state-of-the-art understanding of the degradation modes of Alloy 22 (N06022) due to its interaction with the predicted in-drift mountain conditions including temperature and types of electrolytes. Subjects discussed include thermal aging and phase stability, dry oxidation, general and localized corrosion, stress corrosion cracking and hydrogen induced cracking.

  13. Grain boundary characterization in an X750 alloy

    SciTech Connect

    Kevin Fisher; Sebastien Teysseyre; Emmanuelle Marquis

    2012-11-01

    Grain boundary chemistry in an X750 Ni alloy was analyzed by atom probe tomography in an effort to clarify the possible roles of elemental segregation and carbide presence on the stress corrosion cracking behavior of Ni alloys. Two types of cracks are observed: straight cracks along twin boundaries and wavy cracks at general boundaries. It was found that carbides (M23C6 and TiC) are present at both twin and general boundaries, with comparable B and P segregation for all types of grain boundaries. Twin boundaries intercept ?’ precipitates while the general boundaries wave around the ?’ and carbide precipitates. Near a crack tip, oxidation takes place on the periphery of carbide precipitate.

  14. Creep and tensile properties of several oxide-dispersion-strengthened nickel-base alloys at 1365 K

    NASA Technical Reports Server (NTRS)

    Wittenberger, J. D.

    1977-01-01

    The tensile properties at room temperature and at 1365 K and the tensile creep properties at low strain rates at 1365 K were measured for several oxide-dispersion-strengthened (ODS) alloys. The alloys examined included ODS Ni, ODS Ni-20Cr, and ODS Ni-16Cr-Al. Metallography of creep tested, large grain size ODS alloys indicated that creep of these alloys is an inhomogeneous process. All alloys appear to possess a threshold stress for creep. This threshold stress is believed to be associated with diffusional creep in the large grain size ODS alloys and normal dislocation motion in perfect single crystal (without transverse low angle boundaries) ODS alloys. Threshold stresses for large grain size ODS Ni-20Cr and Ni-16Cr-Al type alloys are dependent on the grain aspect ratio. Because of the deleterious effect of prior creep on room temperature mechanical properties of large grain size ODS alloys, it is speculated that the threshold stress may be the design limiting creep strength property.

  15. Effect of Pore Size and Porosity on the Biomechanical Properties and Cytocompatibility of Porous NiTi Alloys

    PubMed Central

    Jian, Yu-Tao; Yang, Yue; Tian, Tian; Stanford, Clark; Zhang, Xin-Ping; Zhao, Ke

    2015-01-01

    Five types of porous Nickel-Titanium (NiTi) alloy samples of different porosities and pore sizes were fabricated. According to compressive and fracture strengths, three groups of porous NiTi alloy samples underwent further cytocompatibility experiments. Porous NiTi alloys exhibited a lower Young’s modulus (2.0 GPa ~ 0.8 GPa). Both compressive strength (108.8 MPa ~ 56.2 MPa) and fracture strength (64.6 MPa ~ 41.6 MPa) decreased gradually with increasing mean pore size (MPS). Cells grew and spread well on all porous NiTi alloy samples. Cells attached more strongly on control group and blank group than on all porous NiTi alloy samples (p < 0.05). Cell adhesion on porous NiTi alloys was correlated negatively to MPS (277.2 ?m ~ 566.5 ?m; p < 0.05). More cells proliferated on control group and blank group than on all porous NiTi alloy samples (p < 0.05). Cellular ALP activity on all porous NiTi alloy samples was higher than on control group and blank group (p < 0.05). The porous NiTi alloys with optimized pore size could be a potential orthopedic material. PMID:26047515

  16. Imprinting bulk amorphous alloy at room temperature

    NASA Astrophysics Data System (ADS)

    Kim, Song-Yi; Park, Eun-Soo; Ott, Ryan T.; Lograsso, Thomas A.; Huh, Moo-Young; Kim, Do-Hyang; Eckert, Jürgen; Lee, Min-Ha

    2015-11-01

    We present investigations on the plastic deformation behavior of a brittle bulk amorphous alloy by simple uniaxial compressive loading at room temperature. A patterning is possible by cold-plastic forming of the typically brittle Hf-based bulk amorphous alloy through controlling homogenous flow without the need for thermal energy or shaping at elevated temperatures. The experimental evidence suggests that there is an inconsistency between macroscopic plasticity and deformability of an amorphous alloy. Moreover, imprinting of specific geometrical features on Cu foil and Zr-based metallic glass is represented by using the patterned bulk amorphous alloy as a die. These results demonstrate the ability of amorphous alloys or metallic glasses to precisely replicate patterning features onto both conventional metals and the other amorphous alloys. Our work presents an avenue for avoiding the embrittlement of amorphous alloys associated with thermoplastic forming and yields new insight the forming application of bulk amorphous alloys at room temperature without using heat treatment.

  17. Space applications of shape memory alloys 

    E-print Network

    Godard, Olivier Jean

    2002-01-01

    This work presents an investigation of two new possible space applications of shape memory alloys. The first application uses these alloys as active devices to optimally reorient solar panels in space. The thermal issues ...

  18. Imprinting bulk amorphous alloy at room temperature

    PubMed Central

    Kim, Song-Yi; Park, Eun-Soo; Ott, Ryan T.; Lograsso, Thomas A.; Huh, Moo-Young; Kim, Do-Hyang; Eckert, Jürgen; Lee, Min-Ha

    2015-01-01

    We present investigations on the plastic deformation behavior of a brittle bulk amorphous alloy by simple uniaxial compressive loading at room temperature. A patterning is possible by cold-plastic forming of the typically brittle Hf-based bulk amorphous alloy through controlling homogenous flow without the need for thermal energy or shaping at elevated temperatures. The experimental evidence suggests that there is an inconsistency between macroscopic plasticity and deformability of an amorphous alloy. Moreover, imprinting of specific geometrical features on Cu foil and Zr-based metallic glass is represented by using the patterned bulk amorphous alloy as a die. These results demonstrate the ability of amorphous alloys or metallic glasses to precisely replicate patterning features onto both conventional metals and the other amorphous alloys. Our work presents an avenue for avoiding the embrittlement of amorphous alloys associated with thermoplastic forming and yields new insight the forming application of bulk amorphous alloys at room temperature without using heat treatment. PMID:26563908

  19. Imprinting bulk amorphous alloy at room temperature.

    PubMed

    Kim, Song-Yi; Park, Eun-Soo; Ott, Ryan T; Lograsso, Thomas A; Huh, Moo-Young; Kim, Do-Hyang; Eckert, Jürgen; Lee, Min-Ha

    2015-01-01

    We present investigations on the plastic deformation behavior of a brittle bulk amorphous alloy by simple uniaxial compressive loading at room temperature. A patterning is possible by cold-plastic forming of the typically brittle Hf-based bulk amorphous alloy through controlling homogenous flow without the need for thermal energy or shaping at elevated temperatures. The experimental evidence suggests that there is an inconsistency between macroscopic plasticity and deformability of an amorphous alloy. Moreover, imprinting of specific geometrical features on Cu foil and Zr-based metallic glass is represented by using the patterned bulk amorphous alloy as a die. These results demonstrate the ability of amorphous alloys or metallic glasses to precisely replicate patterning features onto both conventional metals and the other amorphous alloys. Our work presents an avenue for avoiding the embrittlement of amorphous alloys associated with thermoplastic forming and yields new insight the forming application of bulk amorphous alloys at room temperature without using heat treatment. PMID:26563908

  20. Lower-cost tungsten-rhenium alloys

    NASA Technical Reports Server (NTRS)

    Klopp, W. D.; Raffo, P. L.; Witzke, W. R.

    1966-01-01

    Tungsten-rhenium alloys with a substantially more dilute rhenium content have ductilities and other mechanical properties which compare favorably with the tungsten-rhenium alloys having much higher concentrations of the costly rhenium.

  1. Alloy hardening and softening in binary molybdenum alloys as related to electron concentration

    NASA Technical Reports Server (NTRS)

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

    1972-01-01

    An investigation was conducted to determine the effects of alloy additions of hafnium, tantalum, tungsten, rhenium, osmium, iridium, and platinum on hardness of molybdenum. Special emphasis was placed on alloy softening in these binary molybdenum alloys. Results showed that alloy softening was produced by those elements having an excess of s+d electrons compared to molybdenum, while those elements having an equal number or fewer s+d electrons that molybdenum failed to produce alloy softening. Alloy softening and alloy hardening can be correlated with the difference in number of s+d electrons of the solute element and molybdenum.

  2. Shape memory alloys. Ultralow-fatigue shape memory alloy films.

    PubMed

    Chluba, Christoph; Ge, Wenwei; Lima de Miranda, Rodrigo; Strobel, Julian; Kienle, Lorenz; Quandt, Eckhard; Wuttig, Manfred

    2015-05-29

    Functional shape memory alloys need to operate reversibly and repeatedly. Quantitative measures of reversibility include the relative volume change of the participating phases and compatibility matrices for twinning. But no similar argument is known for repeatability. This is especially crucial for many future applications, such as artificial heart valves or elastocaloric cooling, in which more than 10 million transformation cycles will be required. We report on the discovery of an ultralow-fatigue shape memory alloy film system based on TiNiCu that allows at least 10 million transformation cycles. We found that these films contain Ti2Cu precipitates embedded in the base alloy that serve as sentinels to ensure complete and reproducible transformation in the course of each memory cycle. PMID:26023135

  3. Optimization of Iron Cobalt-based Nanocomposite Alloys for High Induction and Increased Resistivity

    NASA Astrophysics Data System (ADS)

    Shen, Shen

    FeCo-based nanocrystalline soft magnetic materials are promising to provide high saturation induction, high Curie temperature and excellent soft magnetic properties for electric vehicle and high frequency power conversion applications. The increasing operation frequency of various inductive applications requires nanocomposite alloys with higher resistivity to suppress power losses. In this thesis, the method of measuring as-cast and annealed resistivity of melt-spun ribbon alloys by obtaining alloy densities was established. Archimedes method with deionized water as a medium was used to determine the density of crystalline alloys. A gas pycnometer using dry Helium gas as the medium exhibited improved accuracy in measuring the density of amorphous ribbon alloys compared to the conventional Archimedes method using a liquid medium. This method was applied to previously developed HITPERM (FeCoZrBCu) and HTX002 (FeCoBSiCu) type of alloys as well as carbon-containing (FeCoBCCu) alloys to guide composition adjustments pursuing for improved magnetic properties. In the HITPERM type of alloys, the composition dependence of as-cast resistivity was studied and simulated by Mott's two-current model with a rigid-band assumption which provided guidance for further adjusting alloy composition looking for higher resistivity. An alloy designed with the Fe:Co ratio for maximum as-cast resistivity and Hf as glass former exhibits low power loss values being approximately 1/4 of those measured on the alloy with the original HITPERM composition for a range of frequencies. The Al and Si additions were found effective to achieve a high resistivity of 151.9 muO·cm in the as-cast alloys but also lead to embrittlement of melt-spun ribbons. Composition adjustments on the HTX002 type of alloys which are castable in air and available for larger-scale production were also explored. Increasing the ferromagnetic late transition metal content by reducing glass formers was found effective to achieve a high saturation induction above 1.75 T for the electric vehicle applications where high induction is prioritized to reduce size and weight. Due to the insufficient glass former contents in these alloys, however, some unique issues such as castability limits, trade-off between high induction and low power losses, high temperature stability, etc. were studied. As-cast resistivity measurements were utilized to quantify the castability limits of maintaining amorphous nature in the as-cast state. The significant effects of Nb content on the trade-off between high induction and low power losses and on the high temperature crystallization processes were investigated. For the high frequency power conversion applications where high saturation induction can be sacrificed to some extent, HTX002 type of alloys were adjusted in composition pursuing increased resistivity to reduce power losses. Mixed early transition metal content was investigated and the combination of Ta and Nb was found optimal to suppress power losses. High early transition metal content up to 6 at% based on this combination was studied and resulted in larger-scale production. The effect of Co substitution for Fe was explored in carbon-containing alloys which are promising as high induction soft magnetic materials with acceptable low losses and low costs. Higher saturation induction, lower power losses and better high temperature stability of magnetization were exhibited when the Co content was properly chosen. However, these alloys exhibited low annealed resistivity which resulted in dramatic increase of eddy current loss with operation frequency and hence limited for low frequency applications.

  4. Oxidation of low cobalt alloys

    NASA Technical Reports Server (NTRS)

    Barrett, C. A.

    1982-01-01

    Four high temperature alloys: U-700, Mar M-247, Waspaloy and PM/HIP U-700 were modified with various cobalt levels ranging from 0 percent to their nominal commercial levels. The alloys were then tested in cyclic oxidation in static air at temperatures ranging from 1000 to 1150 C at times from 500 to 100 1 hour cycles. Specific weight change with time and X-ray diffraction analyses of the oxidized samples were used to evaluate the alloys. The alloys tend to be either Al2O3/aluminate spinel or Cr2O3/chromite spinel formers depending on the Cr/Al ratio in the alloy. Waspaloy with a ratio of 15:1 is a strong Cr2O3 former while this U-700 with a ratio of 3.33:1 tends to form mostly Cr2O3 while Mar M-247 with a ratio of 1.53:1 is a strong Al2O3 former. The best cyclic oxidation resistance is associated with the Al2O3 formers. The cobalt levels appear to have little effect on the oxidation resistance of the Al2O3/aluminate spinel formers while any tendency to form Cr2O3 is accelerated with increased cobalt levels and leads to increased oxidation attack.

  5. Superconducting compounds and alloys research

    NASA Technical Reports Server (NTRS)

    Otto, G.

    1975-01-01

    Resistivity measurements as a function of temperature were performed on alloys of the binary material system In sub(1-x) Bi sub x for x varying between 0 and 1. It was found that for all single-phase alloys (the pure elements, alpha-In, and the three intermetallic compounds) at temperatures sufficiently above the Debye-temperature, the resistivity p can be expressed as p = a sub o T(n), where a sub o and n are composition-dependent constants. The same exponential relationship can also be applied for the sub-system In-In2Bi, when the two phases are in compositional equilibrium. Superconductivity measurements on single and two-phase alloys can be explained with respect to the phase diagram. There occur three superconducting phases (alpha-In, In2Bi, and In5Bi3) with different transition temperatures in the alloying system. The magnitude of the transition temperatures for the various intermetallic phases of In-Bi is such that the disappearance or occurrence of a phase in two component alloys can be demonstrated easily by means of superconductivity measurements.

  6. Evaluation of Stress Corrosion Cracking Susceptibility Using Fracture Mechanics Techniques, Part 1. [environmental tests of aluminum alloys, stainless steels, and titanium alloys

    NASA Technical Reports Server (NTRS)

    Sprowls, D. O.; Shumaker, M. B.; Walsh, J. D.; Coursen, J. W.

    1973-01-01

    Stress corrosion cracking (SSC) tests were performed on 13 aluminum alloys, 13 precipitation hardening stainless steels, and two titanium 6Al-4V alloy forgings to compare fracture mechanics techniques with the conventional smooth specimen procedures. Commercially fabricated plate and rolled or forged bars 2 to 2.5-in. thick were tested. Exposures were conducted outdoors in a seacoast atmosphere and in an inland industrial atmosphere to relate the accelerated tests with service type environments. With the fracture mechanics technique tests were made chiefly on bolt loaded fatigue precracked compact tension specimens of the type used for plane-strain fracture toughness tests. Additional tests of the aluminum alloy were performed on ring loaded compact tension specimens and on bolt loaded double cantilever beams. For the smooth specimen procedure 0.125-in. dia. tensile specimens were loaded axially in constant deformation type frames. For both aluminum and steel alloys comparative SCC growth rates obtained from tests of precracked specimens provide an additional useful characterization of the SCC behavior of an alloy.

  7. Generation of Nanosized Particles during Mechanical Alloying and Their Evolution through the Hot Extrusion Process in Bismuth-Telluride-Based Alloys

    NASA Astrophysics Data System (ADS)

    Vasilevskiy, D.; Dawood, M. S.; Masse, J.-P.; Turenne, S.; Masut, R. A.

    2010-09-01

    Our extensive studies of extruded alloys have shown that mechanically strong polycrystalline alloys also deliver surprisingly high thermoelectric performance with ZT > 1 for p-type material in the temperature range from 25°C to 90°C, which was traditionally attributed to the strong texture generated by the extrusion process. Optical and low-resolution scanning electron microscopy observations of the powder produced by mechanical alloying show a particle size distribution in the micrometric range. However, high-resolution transmission electron microscopy (HRTEM) observations of the powders obtained after milling clearly show nanosized crystal grains. The larger microparticles appear to be agglomerations of grains whose size goes down to 5 nm to 20 nm. Examination of bulk n-type and p-type materials using x-ray diffraction (XRD) combined with HRTEM shows that nanosized subgrains can also be found in materials after hot extrusion. In this article we present experimental evidence of the generation and evolution of nanocrystalline particles through the mechanical alloying and hot extrusion processes used to produce the thermoelectric alloys. We also discuss the possible influence of nanocrystalline inclusions on the thermoelectric performance of the produced material. The optimization of the hot extrusion process, in order to maximize the influence of the nanostructures, offers new opportunities to increase the thermoelectric performance of bulk materials.

  8. Nickel aluminide alloys with improved weldability

    DOEpatents

    Santella, M.L.; Goodwin, G.M.

    1995-05-09

    Weldable nickel aluminide alloys which are essentially free, if not entirely free, of weld hot cracking are provided by employing zirconium concentrations in these alloys of greater than 2.6 wt. % or sufficient to provide a substantial presence of Ni--Zr eutectic phase in the weld so as to prevent weld hot cracking. Weld filler metals formed from these so modified nickel aluminide alloys provide for crack-free welds in previously known nickel aluminide alloys. 5 figs.

  9. Nickel aluminide alloys with improved weldability

    DOEpatents

    Santella, Michael L. (Knoxville, TN); Goodwin, Gene M. (Lenior City, TN)

    1995-05-09

    Weldable nickel aluminide alloys which are essentially free, if not entirely free, of weld hot cracking are provided by employing zirconium concentrations in these alloys of greater than 2.6 wt. % or sufficient to provide a substantial presence of Ni--Zr eutectic phase in the weld so as to prevent weld hot cracking. Weld filler metals formed from these so modified nickel aluminide alloys provide for crack-free welds in previously known nickel aluminide alloys.

  10. Burner Rig Hot Corrosion of Five Ni-Base Alloys Including Mar-M247

    NASA Technical Reports Server (NTRS)

    Nesbitt, James A.; Helmink, R.; Harris, K.; Erickson, G.

    2000-01-01

    The hot corrosion resistance of four new Ni-base superalloys was compared to that of Mar-M247 by testing in a Mach 0.3 burner rig at 900 C for 300 1-hr cycles. While the Al content was held the same as in the Mar-M247, the Cr and Co levels in the four new alloys were decreased while other strengthening elements (Re, Ta) were increased. Surprisingly, despite their lower Cr and Co contents, the hot corrosion behavior of all four new alloys was superior to that of the Mar-M247 alloy. The Mar-M247 alloy began to lose weight almost immediately whereas the other four alloys appeared to undergo an incubation period of 50-150 1-hr cycles. Examination of the cross-sectional microstructures showed regions of rampant corrosion attack (propagation stage) in all five alloys after 300 1-hr cycles . This rampant corrosion morphology was similar for each of the alloys with Ni and Cr sulfides located in an inner subscale region. The morphology of the attack suggests a classic "Type I", or high temperature, hot corrosion attack.

  11. Evaluation of the cyclic behavior of aircraft turbine disk alloys, part 2

    NASA Technical Reports Server (NTRS)

    Cowles, B. A.; Warren, J. R.

    1980-01-01

    Several nickel-base aircraft turbine disk superalloys were evaluated at 650 C for resistance to fatigue crack initiation and propagation under cyclic and cyclic/dwell conditions. Controlled strain low cycle fatigue (LCF) and controlled load crack propagation tests were performed and results utilized to provide a direct comparison among the alloys. Tests were performed on selected alloys to evaluate the effects of hold times, mean stresses, stress-dwell cycle types, inert environment, and contractor test methods. At the lower total strain ranges of interest, the alloys exhibited generally increasing initiation life with increasing tensile strength for both cyclic (0.33 Hz) and cyclic/dwell (900-sec hold per cycle) conditions. Rank order of the alloys by LCF initiation life changed substantially at higher strain ranges, approaching the rank order expected from monotonic tensile ductilities. The effect of the 900 sec (15 min) hold time fatigue life varied significantly from alloy to alloy. Generally, the higher-strength, finer-grained alloys exhibited more significant reductions in fatigue life due to the dwell. The effects of mean strain were found to be negligible and the effects of mean stress were pronounced. At high strain ranges the mean stress was near zero and did not contribute to reduction in life. At low strain ranges, however, mean stresses were large and significant reductions in LCF lives occurred.

  12. Stress-corrosion behavior of aluminum-lithium alloys in aqueous salt environments

    NASA Technical Reports Server (NTRS)

    Pizzo, P. P.; Galvin, R. P.; Nelson, H. G.

    1984-01-01

    The stress corrosion susceptibility of two powder metallurgy (P/M) alloys, Al-Li-Cu and Al-Li-Cu-Mg; two mechanically attrited (M/A) alloys, Al-Li-Cu and Al-Li-Mg; and two wrought, ingot alloys, X-2020 and AA7475, are compared. Time-dependent fracture in an aqueous sodium chloride environment under alternate immersion condition was found to vary significantly between alloys. The stress corrosion behavior of the two powder metallurgy processed alloys was studied in detail under conditions of crack initiation, static crack growth, and fatigue crack growth. A variety of stress corrosion tests were performed including smooth surface, time-to-failure tests; potentiostatic tests on smooth surfaces exposed to constant applied strain rates; and fracture mechanics-type tests under static and cyclic loads. Both alloys show surface pitting and subsequent intergranular corrosion. Pitting is more severe in the magnesium-bearing alloy and is associated with stringer particles strung along the extrusion direction as a result of P/M processing.

  13. Formation and Applications of Bulk Glassy Alloys in Late Transition Metal Base System

    NASA Astrophysics Data System (ADS)

    Inoue, Akihisa; Shen, Baolong

    2006-05-01

    This paper reviews our recent results of the formation, fundamental properties, workability and applications of late transition metal (LTM) base bulk glassy alloys (BGAs) developed since 1995. The BGAs were obtained in Fe-(Al,Ga)-(P,C,B,Si), Fe-(Cr,Mo)-(C,B), Fe-(Zr,Hf,Nb,Ta)-B, Fe-Ln-B(Ln=lanthanide metal), Fe-B-Si-Nb and Fe-Nd-Al for Fe-based alloys, Co-(Ta,Mo)-B and Co-B-Si-Nb for Co-based alloys, Ni-Nb-(Ti,Zr)-(Co,Ni) for Ni-based alloys, and Cu-Ti-(Zr,Hf), Cu-Al-(Zr,Hf), Cu-Ti-(Zr,Hf)-(Ni,Co) and Cu-Al-(Zr,Hf)-(Ag,Pd) for Cu-based alloys. These BGAs exhibit useful properties of high mechanical strength, large elastic elongation and high corrosion resistance. In addition, Fe- and Co-based glassy alloys have good soft magnetic properties which cannot be obtained for amorphous and crystalline type magnetic alloys. The Fe- and Ni-based BGAs have already been used in some application fields. These LTM base BGAs are promising as new metallic engineering materials.

  14. Formation and Applications of Bulk Glassy Alloys in Late Transition Metal Base System

    SciTech Connect

    Inoue, Akihisa; Shen Baolong

    2006-05-05

    This paper reviews our recent results of the formation, fundamental properties, workability and applications of late transition metal (LTM) base bulk glassy alloys (BGAs) developed since 1995. The BGAs were obtained in Fe-(Al,Ga)-(P,C,B,Si), Fe-(Cr,Mo)-(C,B), Fe-(Zr,Hf,Nb,Ta)-B, Fe-Ln-B(Ln=lanthanide metal), Fe-B-Si-Nb and Fe-Nd-Al for Fe-based alloys, Co-(Ta,Mo)-B and Co-B-Si-Nb for Co-based alloys, Ni-Nb-(Ti,Zr)-(Co,Ni) for Ni-based alloys, and Cu-Ti-(Zr,Hf), Cu-Al-(Zr,Hf), Cu-Ti-(Zr,Hf)-(Ni,Co) and Cu-Al-(Zr,Hf)-(Ag,Pd) for Cu-based alloys. These BGAs exhibit useful properties of high mechanical strength, large elastic elongation and high corrosion resistance. In addition, Fe- and Co-based glassy alloys have good soft magnetic properties which cannot be obtained for amorphous and crystalline type magnetic alloys. The Fe- and Ni-based BGAs have already been used in some application fields. These LTM base BGAs are promising as new metallic engineering materials.

  15. Activation characteristics of multiphase Zr-based hydrogen storage alloys for Ni/MH rechargeable batteries

    SciTech Connect

    Lee, H.; Lee, S.M.; Lee, J.Y.

    1999-10-01

    AB{sub 2} type Zr-based Laves phase alloys have been studied for possible use as negative electrodes of Ni/MH batteries with high hydrogen storage capacity. However, these alloys have the serious problem of slow activation owing to the formation of surface oxide films. To overcome this problem, alloys with multiphase microstructures have been developed. These alloys become electrochemically active via the creation of micropores by the dissolution of soluble oxide components such as vanadium oxide. However, this phenomenon has been described based only on changes in the chemical composition of the oxide layer. In the present study, this phenomenon is approached with respect to interactions between the constituent phases. An electrochemical analysis of constituent phases showed that the second phase, resulting in localized Ni-rich pits on the alloy surface. The presence of microcracks at the periphery of the Ni-rich pits after 30 h exposure to KOH electrolyte implies that hydrogen is absorbed preferentially at Ni-rich pits, thereby forming a large active surface area. However, such multiphase alloys have poor cycle durability due to the persistent dissolution of components in the second phase. Through Cr substitution, the authors have developed a family of durable alloys to prevent this unwanted dissolution from the second phase.

  16. Stress-corrosion behavior of aluminum-lithium alloys in aqueous environments

    NASA Technical Reports Server (NTRS)

    Pizzo, P. P.; Galvin, R. P.; Nelson, H. G.

    1983-01-01

    The stress corrosion susceptibility of two powder metallurgy (P/M) alloys, Al-Li-Cu and Al-Li-Cu-Mg two mechanically attrited (M/A) alloys, Al-Li-Cu and Al-Li-Mg; and two wrought, ingot alloys, X-2020 and AA7475, are compared. Time-dependent fracture in an aqueous sodium chloride environment under alternate immersion condition was found to vary significantly between alloys. The stress corrosion behavior of the two powder metallurgy processed alloys was studied in detail under conditions of crack initiation, static crack growth, and fatigue crack growth. A variety of stress corrosion tests were performed including smooth surface, time-to-failure tests; potentiostatic tests on smooth surfaces exposed to constant applied strain rates; and fracture mechanics-type tests under static and cyclic loads. Both alloys show surface pitting and subsequent intergranular corrosion. Pitting is more severe in the magnesium-bearing alloy and is associated with stringer particles strung along the extrusion direction as a result of P/M processing.

  17. Investigation on Tool Wear Rate for Modified and Unmodified Aluminium-Silicon Casting Alloy

    NASA Astrophysics Data System (ADS)

    Haque, M. M.; Khan, A. A.; Ismail, Ahmad F.

    This study demonstrates and explains the effect of strontium modification on machinability of aluminium-silicon eutectic (LM-6 type) alloy. This alloy is known to have many favourable features including weight to strength ratio, high corrosion resistance and excellent castability. However, normal unmodified LM-6 alloy has poor machinability, which reduces its applications range. In this work, various samples of LM-6 alloy were cast using sand and metallic chill mould with and without strontium addition. Machining on each cast product, was carried out using recommended cutting parameters for Al-Si alloys. Strontium modified samples have recorded a reduction in average flank wear, an increase in shear plane angles and a reduction in chip thickness. The main reason for this improvement is the refining effect of strontium, which reduces the size of the hard silicon particles. As a result, their abrasive action on the tool face has reduced a lot. Dramatic reductions in tool wear rate were recorded when the microstructures were refined. On the other hand, when no refinement of microstructure occurs, tool wear rate becomes high. Chip analysis showed that strontium modified sample produced a thinner chip thickness with a larger shear plane angle, requiring less cutting forces. The tool wear depends not only on the phases present in the work material, but also on their sizes and distribution over entire structure. Thus, strontium modification has better effect on machinability of die cast alloy compared to that of the sand cast LM-6 alloy.

  18. Characterizing Semiconductor Alloys for Infrared Sensors

    NASA Technical Reports Server (NTRS)

    Lehoczky, B. S. L.; Szofran, F. R.; Martin, B. G.

    1986-01-01

    Report presents results of continuing program aimed at characterizing mercury/cadmium/tellurium alloys and eventually developing improved methods of preparing alloys for use as infrared sensors. Work covered by report includes series of differential thermal analysis (DTA) measurements of alloy compositions with x varied from 9 to 1 in 0.1 increments.

  19. High-temperature nickel-brazing alloy

    NASA Technical Reports Server (NTRS)

    Powell, A. H.; Thompson, S. R.

    1970-01-01

    Gold-nickel brazing alloy, with 5 percent indium added to depress the melting point, is used for brazing of nickel-clad silver electrical conductors which operate at temperatures to 1200 deg F. Alloy has low resistivity, requires no flux, and is less corrosive than other gold-nickel, gold-copper alloys.

  20. High strength uranium-tungsten alloys

    DOEpatents

    Dunn, Paul S. (Santa Fe, NM); Sheinberg, Haskell (Los Alamos, NM); Hogan, Billy M. (Los Alamos, NM); Lewis, Homer D. (Bayfield, CO); Dickinson, James M. (Los Alamos, NM)

    1991-01-01

    Alloys of uranium and tungsten and a method for making the alloys. The amount of tungsten present in the alloys is from about 4 wt % to about 35 wt %. Tungsten particles are dispersed throughout the uranium and a small amount of tungsten is dissolved in the uranium.

  1. High strength uranium-tungsten alloy process

    DOEpatents

    Dunn, Paul S. (Santa Fe, NM); Sheinberg, Haskell (Los Alamos, NM); Hogan, Billy M. (Los Alamos, NM); Lewis, Homer D. (Bayfield, CO); Dickinson, James M. (Los Alamos, NM)

    1990-01-01

    Alloys of uranium and tungsten and a method for making the alloys. The amount of tungsten present in the alloys is from about 4 wt % to about 35 wt %. Tungsten particles are dispersed throughout the uranium and a small amount of tungsten is dissolved in the uranium.

  2. Manufacturing and Microstructural Evolution of Mechanuically Alloyed

    E-print Network

    Cambridge, University of

    Strengthened Superalloys** By Carlos Capdevila and Harry K. D. H. Bhadeshia* 1. Introduction An alloy can and to the development of a uniform grain structure which is sub-micrometer in size. Following mechanical alloying-base superalloys and the ODS nickel-base superalloys. The chemical compositions of some of the commercial alloys

  3. Directional Recrystallisation in Dispersion Strengthened Alloys

    E-print Network

    Baloch, Muhammad Moazam

    1989-12-12

    of Dispersed Particles during Recrystallisation 2.5 Grain Growth 2.6 Rapidly Solidified Aluminium-Chromium-Zirconium Alloys 2.6.1 Production of RS Aluminium Alloys 2.6.2 Gas Atomisation Process 2.6.3 Background to RS AI-Cr-Zr Alloys 2.6.4 Physical Metallurgy...

  4. Isothermal transformations in an Fe-9 pct Ni alloy

    NASA Astrophysics Data System (ADS)

    Wilson, E. A.; Chong, S. H.

    2002-08-01

    Isothermal transformation from austenite in an Fe-9.14 pct Ni alloy has been studied by optical metallography and examination by scanning electron microscopy (SEM) and transmission electron microscopy (TEM). In the temperature range 565 °C and 545 °C, massive ferrite ( ? q ) forms first at prior austenite grain boundaries, followed by Widmanstätten ferrite ( ? W ) growing from this grain boundary ferrite. Between 495 °C and 535 °C, Widmanstätten ferrite is thought to grow directly from the austenite grain boundaries. Both these transformations do not go to completion and reasons for this are discussed. These composition invariant transformations occur below T 0 in the two-phase field ( ?+ ?). Previous work on the same alloy showed that transformation occurred to ? q > and ? W on furnace cooling, while analytical TEM showed an increase of Ni at the massive ferrite grain boundaries, indicating local partitioning of Ni at the transformation interface. An Fe-3.47 pct Ni alloy transformed to equiaxed ferrite at 707 °C ±5 °C inside the single-phase field on air cooling. This is in agreement with data from other sources, although equiaxed ferrite in Fe-C alloys forms in the two-phase region. The application of theories of growth of two types of massive transformation by Hillert and his colleagues are discussed.

  5. Properties of titanium-alloyed DLC layers for medical applications

    PubMed Central

    Joska, Ludek; Fojt, Jaroslav; Cvrcek, Ladislav; Brezina, Vitezslav

    2014-01-01

    DLC-type layers offer a good potential for application in medicine, due to their excellent tribological properties, chemical resistance, and bio-inert character. The presented study has verified the possibility of alloying DLC layers with titanium, with coatings containing three levels of titanium concentration prepared. Titanium was present on the surface mainly in the form of oxides. Its increasing concentration led to increased presence of titanium carbide as well. The behavior of the studied systems was stable during exposure in a physiological saline solution. Electrochemical impedance spectra practically did not change with time. Alloying, however, changed the electrochemical behavior of coated systems in a significant way: from inert surface mediating only exchange reactions of the environment in the case of unalloyed DLC layers to a response corresponding rather to a passive surface in the case of alloyed specimens. The effect of DLC layers alloying with titanium was tested by the interaction with a simulated body fluid, during which precipitation of a compound containing calcium and phosphorus - basic components of the bone apatite - occurred on all doped specimens, in contrast to pure DLC. The results of the specimens' surface colonization with cells test proved the positive effect of titanium in the case of specimens with a medium and highest content of this element. PMID:25093457

  6. Interactions between creep and corrosion in Alloy 800

    SciTech Connect

    Natesan, K.

    1994-04-01

    Metallic components within or immediately adjacent to gasifiers, such as gas distributors, thermowells, transfer lines, and cyclones, are subjected to severe of temperature, pressure, and hostile multicomponent gas environments. Metallic heat exchangers/waste-heat boilers resistant to sulfidation, corrosion. and erosion in low- and medium-Btu gas environments are essential components in large-scale gasification schemes, in both dry ash and slogging type gasifiers. Components, in general. must be resistant to corrosion, erosion, and high-temperature creep. A substantial data base is needed on the mechanical properties of materials exposed to complex gas environments to provide a more viable basis for establishing long-term reliability of components. This work examines high-temperature creep of Alloy 800, a high-chromium alloy widely used in coal conversion systems, after exposure to oxygen and oxygen/sulfur mixed-gas environments over a wide temperature range. In addition, the data on the creep behavior of the alloy under various pretreatment and test-exposure conditions are used to establish performance envelopes for the alloy for service in fossil energy applications.

  7. Creep degradation in oxide-dispersion-strengthened alloys

    NASA Technical Reports Server (NTRS)

    Whittenberger, J. D.

    1977-01-01

    Oxide dispersion strengthened Ni-base alloys in wrought bar form are studied for creep degradation effects similar to those found in thin gage sheet. The bar products evaluated included ODS-Ni, ODS-NiCr, and three types of advanced ODS-NiCrAl alloys. Tensile test specimens were exposed to creep at various stress levels at 1365 K and then tensile tested at room temperature. Low residual tensile properties, change in fracture mode, the appearance of dispersoid-free bands, grain boundary cavitation, and internal oxidation in the microstructure were interpreted as creep degradation effects. This work showed that many ODS alloys are subject to creep damage. Degradation of tensile properties occurred after very small amounts of creep strain, ductility being the most sensitive property. All the ODS alloys which were creep damaged possessed a large grain size. Creep damage appears to have been due to diffusional creep which produced dispersoid-free bands around boundaries acting as vacancy sources. Low angle and possibly twin boundaries acted as vacancy sources.

  8. Stability of oxygen dopants in group-III nitride alloys

    NASA Astrophysics Data System (ADS)

    Park, Ji-Sang; Chang, K. J.

    2014-03-01

    Group-III nitride materials have attracted much attention for their potential applications in light-emitting devices such as light-emitting and laser diodes. Low resistivity p-type layers are demanding, however, the p-type doping efficiency is still low due to high Mg acceptor level and compensating donor defects such as interstitial hydrogen and nitrogen vacancy. Several donor-acceptor co-doping methods have been suggested to enhance the p-type doping efficiency in group-III nitrides; however, there is a lack of study on the stability and electronic properties of donor dopants in nitride alloys. In this study, we investigate site preference of oxygen dopants in group-III nitride alloys including ternary AlGaN and quaternary AlInGaN alloys through first-principles density functional calculations. We adjust the composition ratio of Al and In to make the band gap of AlInGaN same to that of AlGaN. In AlGaN, we find that the oxygen dopants tend to bond with Al atoms due to the high bond energy between Al and O. The same tendency is found in AlInGaN, whereas the dopants also become stable as they are bonded to In atoms due to small strain.

  9. Economics of neodymium alloy production

    SciTech Connect

    McClure, R.J.; Schmidt, F.A.

    1993-09-01

    Process economics of neodymium alloy (Nd-16%Fe) production are becoming increasingly important to the high-performance iron neodymium boron magnet industry. This paper examines economics of oxide conversion to fluoride, followed by thermite reduction process: {sub 2}/{sup 1} Nd{sub 2}O{sub 3} + HF{yields} NdF{sub 3} + {sub 2}/{sup 3} H{sub 2}O, and NdF{sub 3} + {sub 2}/{sup 3} Ca {yields} {sub 2}/{sup 3} CaF{sub 2} + Nd. In the calcium reduction reaction, iron fluoride is co-reduced to obtain a 16%Fe alloy. Resulting regulus is suitable for making magnet alloy powder or it can be vacuum induction melted to provide a low calcium content ingot.

  10. Mechanisms affecting swelling in alloys with precipitates

    SciTech Connect

    Mansur, L.K.; Haynes, M.R.; Lee, E.H.

    1980-01-01

    In alloys under irradiation many mechanisms exist that couple phase instability to cavity swelling. These are compounded with the more familiar mechanisms associated with point defect behavior and the evolution of microstructure. The mechanisms may be classified according to three modes of operation. Some affect cavity swelling directly by cavity-precipitate particle association, others operate indirectly by precipitate-induced changes in sinks other than cavities and finally there are mechanisms that are mediated by precipitate-induced changes in the host matrix. The physics of one mechanism of each type is developed in detail and the results compared where possible to experimental measurements. In particular, we develop the theory necessary to treat the effects on swelling of precipitation-induced changes in overall sink density; precipitation-induced changes in point defect trapping by solute depletion and creation of precipitate particle-matrix interfacial trap sites.

  11. Wannier function analysis of silicon carbon alloys

    NASA Astrophysics Data System (ADS)

    Fitzhenry, P.; Bilek, M. M. M.; Marks, N. A.; Cooper, N. C.; McKenzie, D. R.

    2003-01-01

    Maximally localized Wannier functions are the basis of a new technique for resolving ambiguous bonding issues for amorphous materials. Geometrical methods using the Wannier function representation provide an insightful chemical picture of local bonding and hybridization in disordered structures. Central to these methods is the notion of treating the Wannier function centres as a virtual atomic species with a well-defined degree of localization. Using Wannier function methods, we classify and quantify the types of bonding present in a sample of the ternary alloy hydrogenated amorphous silicon carbide, C22Si22H20. In addition to the bonding previously observed for this material, we see three-centre bonding and flipping bonds. We identify a cluster defect in our sample associated with these flipping bonds, and observe a temperature dependence of the bond flipping. This effect may be observable using temperature-dependent Raman spectroscopy.

  12. Alloy Semiconductor Crystal Growth Under Microgravity

    SciTech Connect

    Hayakawa, Yasuhiro; Arivanandhan, Mukannan; Rajesh, Govindasamy; Tanaka, Akira; Ozawa, Tetsuo; Okano, Yasunori; Sankaranarayanan, Krishnasamy; Inatomi, Yuko

    2010-12-01

    Microgravity studies on the dissolution and crystallization of In{sub x}Ga{sub 1-x}Sb have been done using a sandwich combination of InSb and GaSb as the starting material using the Chinese recoverable satellite. The same type of experiment was performed under 1G gravity condition for comparison. From these experiments and the numerical simulation, it is found that the shape of the solid/liquid interface and composition profile in the solution was found to be significantly affected by gravity. GaSb seed was dissolved faster than GaSb feed even though the GaSb feed temperature was higher than that of GaSb seed temperature. These results clearly indicate that solute transport due to gravity affects dissolution and growth processes of alloy semiconductor bulk crystals.

  13. Nano-sized precipitate stability and its controlling factors in a NiAl-strengthened ferritic alloy.

    PubMed

    Sun, Zhiqian; Song, Gian; Ilavsky, Jan; Ghosh, Gautam; Liaw, Peter K

    2015-01-01

    Coherent B2-ordered NiAl-type precipitates have been used to reinforce solid-solution body-centered-cubic iron for high-temperature application in fossil-energy power plants. In this study, we investigate the stability of nano-sized precipitates in a NiAl-strengthened ferritic alloy at 700-950?°C using ultra-small angle X-ray scattering and electron microscopies. Here we show that the coarsening kinetics of NiAl-type precipitates is in excellent agreement with the ripening model in multicomponent alloys. We further demonstrate that the interfacial energy between the matrix and NiAl-type precipitates is strongly dependent on differences in the matrix/precipitate compositions. Our results profile the ripening process in multicomponent alloys by illustrating controlling factors of interfacial energy, diffusivities, and element partitioning. The study provides guidelines to design and develop high-temperature alloys with stable microstructures for long-term service. PMID:26537060

  14. Nano-sized precipitate stability and its controlling factors in a NiAl-strengthened ferritic alloy

    NASA Astrophysics Data System (ADS)

    Sun, Zhiqian; Song, Gian; Ilavsky, Jan; Ghosh, Gautam; Liaw, Peter K.

    2015-11-01

    Coherent B2-ordered NiAl-type precipitates have been used to reinforce solid-solution body-centered-cubic iron for high-temperature application in fossil-energy power plants. In this study, we investigate the stability of nano-sized precipitates in a NiAl-strengthened ferritic alloy at 700–950?°C using ultra-small angle X-ray scattering and electron microscopies. Here we show that the coarsening kinetics of NiAl-type precipitates is in excellent agreement with the ripening model in multicomponent alloys. We further demonstrate that the interfacial energy between the matrix and NiAl-type precipitates is strongly dependent on differences in the matrix/precipitate compositions. Our results profile the ripening process in multicomponent alloys by illustrating controlling factors of interfacial energy, diffusivities, and element partitioning. The study provides guidelines to design and develop high-temperature alloys with stable microstructures for long-term service.

  15. Nano-sized precipitate stability and its controlling factors in a NiAl-strengthened ferritic alloy

    PubMed Central

    Sun, Zhiqian; Song, Gian; Ilavsky, Jan; Ghosh, Gautam; Liaw, Peter K.

    2015-01-01

    Coherent B2-ordered NiAl-type precipitates have been used to reinforce solid-solution body-centered-cubic iron for high-temperature application in fossil-energy power plants. In this study, we investigate the stability of nano-sized precipitates in a NiAl-strengthened ferritic alloy at 700–950?°C using ultra-small angle X-ray scattering and electron microscopies. Here we show that the coarsening kinetics of NiAl-type precipitates is in excellent agreement with the ripening model in multicomponent alloys. We further demonstrate that the interfacial energy between the matrix and NiAl-type precipitates is strongly dependent on differences in the matrix/precipitate compositions. Our results profile the ripening process in multicomponent alloys by illustrating controlling factors of interfacial energy, diffusivities, and element partitioning. The study provides guidelines to design and develop high-temperature alloys with stable microstructures for long-term service. PMID:26537060

  16. Alloy 718 for Oilfield Applications

    NASA Astrophysics Data System (ADS)

    deBarbadillo, John J.; Mannan, Sarwan K.

    2012-02-01

    Alloy 718 (UNS N07718) was developed for use in aircraft gas turbine engines, but its unique combination of room-temperature strength and aqueous corrosion resistance made it a candidate for oilfield fasteners, valves, drill tools, and completion equipment. As well environments became more severe, stress corrosion and hydrogen embrittlement failures in production equipment drove the evolution of the composition and microstructure that distinguish today's oilfield-grade 718 from aerospace grades. This paper reviews the development of the grade and its applications and describes some of its unique characteristics, testing, and manufacturing methods as well as newer alloys designed for high-pressure high-temperature (HPHT) conditions.

  17. Copper-Refractory Metal Alloys

    NASA Astrophysics Data System (ADS)

    Verhoeven, J. D.; Schmidt, F. A.; Gibson, E. D.; Spitzig, W. A.

    1986-09-01

    This research shows that Cu-V, Cu-Nb and Cu-Ta castings may be prepared by consumable are casting. The resulting alloys, consisting of refractory metal dendrites in a Cu matrix, are quite ductile and, when mechanically reduced by large reduction in areas, produce an aligned composite material. The strength, strength/electrical conductivity, superconductivity and surface properties of these composites are reviewed. The scale-up potential of consumable are casting for producing these three alloys as well as Cu-Mo, Cu-Cr and Cu-Fe is also discussed.

  18. Method for calculating alloy energetics

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo; Ferrante, John; Smith, John R.

    1992-01-01

    A semiempirical method for the computation of alloy energies is introduced. It is based on the equivalent-crystal theory of defect-formation energies in elemental solids. The method is both simple and accurate. Heats of formation as a function of composition are computed for some binary alloys of Cu, Ni, Al, Ag, Pd, Pt, and Au using the heats of solution in the dilute limit as experimental input. The separation of heats into strain and chemical components helps in understanding the energetics. In addition, lattice-parameter contractions seen in solid solutions of Ag and Au are accurately predicted. Good agreement with experiment is obtained in all cases.

  19. Diffusion phase transitions in alloys

    NASA Astrophysics Data System (ADS)

    Ustinovshchikov, Yu I.

    2014-07-01

    We present a critical analysis of research on the thermodynamics, kinetics, and morphology of diffusion phase transitions in alloys. We show that diffusion phase transitions are mainly driven by the chemical potential difference due to a change in the sign of the chemical interaction among the component atoms. We explain how the sign of the chemical interaction energy can be obtained from experimental measurements. Examples are given to illustrate the kinetics and morphology of the ordering-separation phase transition in Ni- and Co-based alloys. We show how introducing the concept of the ordering-separation phase transition may affect our thinking in this area.

  20. Understanding the Cu-Zn brass alloys using a short-range-order cluster model: significance of specific compositions of industrial alloys

    PubMed Central

    Hong, H. L.; Wang, Q.; Dong, C.; Liaw, Peter K.

    2014-01-01

    Metallic alloys show complex chemistries that are not yet understood so far. It has been widely accepted that behind the composition selection lies a short-range-order mechanism for solid solutions. The present paper addresses this fundamental question by examining the face-centered-cubic Cu-Zn ?-brasses. A new structural approach, the cluster-plus-glue-atom model, is introduced, which suits specifically for the description of short-range-order structures in disordered systems. Two types of formulas are pointed out, [Zn-Cu12]Zn1~6 and [Zn-Cu12](Zn,Cu)6, which explain the ?-brasses listed in the American Society for Testing and Materials (ASTM) specifications. In these formulas, the bracketed parts represent the 1st-neighbor cluster, and each cluster is matched with one to six 2nd-neighbor Zn atoms or with six mixed (Zn,Cu) atoms. Such a cluster-based formulism describes the 1st- and 2nd-neighbor local atomic units where the solute and solvent interactions are ideally satisfied. The Cu-Ni industrial alloys are also explained, thus proving the universality of the cluster-formula approach in understanding the alloy selections. The revelation of the composition formulas for the Cu-(Zn,Ni) industrial alloys points to the common existence of simple composition rules behind seemingly complex chemistries of industrial alloys, thus offering a fundamental and practical method towards composition interpretations of all kinds of alloys. PMID:25399835

  1. Understanding the Cu-Zn brass alloys using a short-range-order cluster model: significance of specific compositions of industrial alloys

    NASA Astrophysics Data System (ADS)

    Hong, H. L.; Wang, Q.; Dong, C.; Liaw, Peter K.

    2014-11-01

    Metallic alloys show complex chemistries that are not yet understood so far. It has been widely accepted that behind the composition selection lies a short-range-order mechanism for solid solutions. The present paper addresses this fundamental question by examining the face-centered-cubic Cu-Zn ?-brasses. A new structural approach, the cluster-plus-glue-atom model, is introduced, which suits specifically for the description of short-range-order structures in disordered systems. Two types of formulas are pointed out, [Zn-Cu12]Zn1~6 and [Zn-Cu12](Zn,Cu)6, which explain the ?-brasses listed in the American Society for Testing and Materials (ASTM) specifications. In these formulas, the bracketed parts represent the 1st-neighbor cluster, and each cluster is matched with one to six 2nd-neighbor Zn atoms or with six mixed (Zn,Cu) atoms. Such a cluster-based formulism describes the 1st- and 2nd-neighbor local atomic units where the solute and solvent interactions are ideally satisfied. The Cu-Ni industrial alloys are also explained, thus proving the universality of the cluster-formula approach in understanding the alloy selections. The revelation of the composition formulas for the Cu-(Zn,Ni) industrial alloys points to the common existence of simple composition rules behind seemingly complex chemistries of industrial alloys, thus offering a fundamental and practical method towards composition interpretations of all kinds of alloys.

  2. Understanding the Cu-Zn brass alloys using a short-range-order cluster model: significance of specific compositions of industrial alloys.

    PubMed

    Hong, H L; Wang, Q; Dong, C; Liaw, Peter K

    2014-01-01

    Metallic alloys show complex chemistries that are not yet understood so far. It has been widely accepted that behind the composition selection lies a short-range-order mechanism for solid solutions. The present paper addresses this fundamental question by examining the face-centered-cubic Cu-Zn ?-brasses. A new structural approach, the cluster-plus-glue-atom model, is introduced, which suits specifically for the description of short-range-order structures in disordered systems. Two types of formulas are pointed out, [Zn-Cu12]Zn(1~6) and [Zn-Cu12](Zn,Cu)6, which explain the ?-brasses listed in the American Society for Testing and Materials (ASTM) specifications. In these formulas, the bracketed parts represent the 1(st)-neighbor cluster, and each cluster is matched with one to six 2nd-neighbor Zn atoms or with six mixed (Zn,Cu) atoms. Such a cluster-based formulism describes the 1st- and 2nd-neighbor local atomic units where the solute and solvent interactions are ideally satisfied. The Cu-Ni industrial alloys are also explained, thus proving the universality of the cluster-formula approach in understanding the alloy selections. The revelation of the composition formulas for the Cu-(Zn,Ni) industrial alloys points to the common existence of simple composition rules behind seemingly complex chemistries of industrial alloys, thus offering a fundamental and practical method towards composition interpretations of all kinds of alloys. PMID:25399835

  3. Understanding the Cu-Zn brass alloys using a short-range-order cluster model: Significance of specific compositions of industrial alloys

    DOE PAGESBeta

    Hong, H. L.; Wang, Q.; Dong, C.; Liaw, Peter K.

    2014-11-17

    Metallic alloys show complex chemistries that are not yet understood so far. It has been widely accepted that behind the composition selection lies a short-range-order mechanism for solid solutions. The present paper addresses this fundamental question by examining the face-centered-cubic Cu-Zn a-brasses. A new structural approach, the cluster-plus-glue-atom model, is introduced, which suits specifically for the description of short-range-order structures in disordered systems. Two types of formulas are pointed out, [Zn-Cu12]Zn1,6 and [Zn-Cu12](Zn,Cu)6, which explain the a-brasses listed in the American Society for Testing and Materials (ASTM) specifications. In these formulas, the bracketed parts represent the 1st-neighbor cluster, and eachmore »cluster is matched with one to six 2nd-neighbor Zn atoms or with six mixed (Zn,Cu) atoms. Such a cluster-based formulism describes the 1st- and 2nd-neighbor local atomic units where the solute and solvent interactions are ideally satisfied. The Cu-Ni industrial alloys are also explained, thus proving the universality of the cluster-formula approach in understanding the alloy selections. The revelation of the composition formulas for the Cu-(Zn,Ni) industrial alloys points to the common existence of simple composition rules behind seemingly complex chemistries of industrial alloys, therefore offering a fundamental and practical method towards composition interpretations of all kinds of alloys.« less

  4. Influence of shape and finishing on the corrosion of palladium-based dental alloys

    PubMed Central

    Muris, Joris; Kleverlaan, Cornelis J.; Feilzer, Albert J.

    2015-01-01

    PURPOSE The purpose of this study was to evaluate the effects of the surface treatment and shape of the dental alloy on the composition of the prosthetic work and its metallic ion release in a corrosive medium after casting. MATERIALS AND METHODS Orion Argos (Pd-Ag) and Orion Vesta (Pd-Cu) were used to cast two crowns and two disks. One of each was polished while the other was not. Two as-received alloys were also studied making a total of 5 specimens per alloy type. The specimens were submersed for 7 days in a lactic acid/sodium chloride solution (ISO standard 10271) and evaluated for surface structure characterization using SEM/EDAX. The solutions were quantitatively analysed for the presence of metal ions using ICP-MS and the results were statistically analysed with one-way ANOVA and a Tukey post-hoc test. RESULTS Palladium is released from all specimens studied (range 0.06-7.08 µg·cm-2·week-1), with the Pd-Cu alloy releasing the highest amounts. For both types of alloys, ion release of both disk and crown pairs were statistically different from the as-received alloy except for the Pd-Ag polished crown (P>.05). For both alloy type, disk-shaped pairs and unpolished specimens released the highest amounts of Pd ions (range 0.34-7.08 µg·cm-2·week-1). Interestingly, in solutions submerged with cast alloys trace amounts of unexpected elements were measured. CONCLUSION Shape and surface treatment influence ion release from dental alloys; polishing is a determinant factor. The release rate of cast and polished Pd alloys is between 0.06-0.69 µg·cm-2·week-1, which is close to or exceeding the EU Nickel Directive 94/27/EC compensated for the molecular mass of Pd (0.4 µg·cm-2·week-1). The composition of the alloy does not represent the element release, therefore we recommend manufacturers to report element release after ISO standard corrosion tests beside the original composition. PMID:25722839

  5. Structure formed in two-phase (? + ?) field and mechanical properties of a cryogenic alloy 10N7

    NASA Astrophysics Data System (ADS)

    Khomskaya, I. V.

    2010-08-01

    The effect of different types of structures produced by quenching from the intercritical temperature range on the strength, plasticity, and impact toughness of the Fe-6.9Ni-0.1C alloy has been studied. Two structures—ferrite + globular cementite and lath martensite—have been used as the initial state. The rate of heating into the two-phase (? + ?) field has been selected such that four morphological types of twophase structures, namely, ferritic-martensitic (Widmanstäten or globular) and duplex (lamellar or lamellarglobular), could be formed in a single alloy as a result of partial ? ? ? and ? ? ? transformations. It has been found that the mechanical properties of the alloy depend on the type of the initial structure and on the rate and temperature of heating to the intercritical temperature range. It has been shown that the alloy with a Widmanstätten ferritic-martensitic structure has a more favorable combination of the strength and plasticity properties than the alloy with a globular structure. The alloy with a lamellar duplex structure offers a much higher level of the impact toughness, plasticity, and strength at low temperatures than the alloy with a Widmanstätten ferritic-martensitic structure.

  6. Study of the properties and the choice of alloys for bladed disks (blisks) and a method for their joining

    NASA Astrophysics Data System (ADS)

    Povarova, K. B.; Valitov, V. A.; Obsepyan, S. V.; Drozdov, A. A.; Bazyleva, O. A.; Valitova, E. V.

    2014-09-01

    The choice of materials for the bladed disks (blisks) that are intended for next-generation aviation gas turbine engines is grounded. As blade materials, single crystals of light heterophase ?' + ? VKNA-type alloys based on the ?'(Ni3Al) intermetallic compound with an ordered structure are proposed. The choice of novel deformable EP975-type nickel superalloys, which are intended for operation at 800-850°C, as the disk material is grounded. It is shown that the most effective method for forming one-piece joints of an Ni3Al-based alloy and a high-alloy EP975-type nickel superalloy is the new process of solid-phase pressure welding under conditions of high-temperature superplasticity. Solid-phase joints are formed for heterophase Ni3Al-based alloy single crystals and deformable EK61 and EP975 nickel alloys. The gradient structures in the zone of the solid-phase joints that form under the conditions of low- and high-temperature superplasticity at homologous temperatures of ˜0.6 T m and 0.9 T m are studied. The character and direction of the diffusion processes at the joint of an intermetallic alloy single crystal and a deformable polycrystalline alloy are determined.

  7. Effect of disorder on electronic and magnetic properties of Co2VGa Heusler alloy

    NASA Astrophysics Data System (ADS)

    Seema, K.; Kumar, Ranjan

    2015-08-01

    This paper presents the effect of disorder on electronic, magnetic and half-metallic properties of Co2VGa Heusler alloy using density functional theory. Binary mixing is the most common form of atomic disorder in these compounds. We have considered three types of disorders: DO3, A2 and B2 disorder which corresponds to X-Y, X-Z and Y-Z mixing respectively. After structural optimization, we found that A2 disorder has high formation energy and is most unlikely to occur. The half-metallic nature of the alloy is destroyed in presence of DO3 and A2 disorder. The destruction of half-metallicity is due to reconstruction of energy states. Also the loss of half-metallicity is accompanied by reversal of spin-polarization at the Fermi level. B2 disorder retains the half-metallic nature of the alloy but spin-polarization value is reduced as compared to the ordered alloy.

  8. The Role of Lattice Dynamics on The Thermal Properties of Cu-Ni Alloys

    NASA Astrophysics Data System (ADS)

    Onat, Berk; Durukanoglu, Sondan

    2014-03-01

    We have investigated Cu-Ni alloys with both disorder and order phases in fcc structures to analyze the effect of temperature dependent vibrational thermodynamical properties. The interactions between the atoms in the model systems are defined using an EAM type potential, specifically developed for Cu-Ni alloys. Vibrational thermodynamic functions are determined within the harmonic approximation of lattice dynamics and the vibrational densities of states are calculated using real space Green's function technique. In addition, through ab-initio calculations we have estimated the electronic contributions to set the ground for a comparative discussion. Our results show that the overall characteristics of thermodynamic functions of Cu-Ni alloys of varying concentrations are governed by the lattice vibrations. We will present our results for free energy, heat capacity and entropy of ordered/disordered Cu-Ni alloys with the experimental findings and discuss the electronic, anharmonic and lattice dynamic contributions.

  9. Microstructural characterization of selected AEA/UCSB model FeCuMn alloys

    SciTech Connect

    Rice, P.M.; Stoller, R.E.

    1996-06-01

    A set of 22 model ferritic alloys was purchased as part of a collaborative research program by the AEA Harwell Laboratory and the University of California at Santa Barbara. Nine of these alloys were selected by the Oak Ridge National Laboratory for use in a series of ion irradiation experiments investigating dispersed barrier hardening. These nine alloys contain varying amounts of copper, manganese, titanium, carbon, and nitrogen. The alloys have been characterized by transmission electron microscopy in the as-received condition to provide a baseline for comparison with the irradiated specimens. A description of the microstructural observations is provided for future reference. This summary focuses on the type and size distributions of the precipitates present; grain size and dislocation measurements are also included.

  10. Formation of incoherent deformation twin boundaries in a coarse-grained Al-7Mg alloy

    NASA Astrophysics Data System (ADS)

    Jin, S. B.; Zhang, K.; Bjørge, R.; Tao, N. R.; Marthinsen, K.; Lu, K.; Li, Y. J.

    2015-08-01

    Deformation twinning has rarely been observed in coarse grained Al and its alloys except under some extreme conditions such as ultrahigh deformation strain or strain rates. Here, we report that a significant amount of ?3 deformation twins could be generated in a coarse-grained Al-7 Mg alloy by dynamic plastic deformation (DPD). A systematic investigation of the ?3 boundaries shows that they are ?3{112} type incoherent twin boundaries (ITBs). These ITBs have formed by gradual evolution from copious low-angle deformation bands through <111>-twist ? boundaries by lattice rotation. These findings provide an approach to generate deformation twin boundaries in high stacking fault energy metallic alloys. It is suggested that high solution content of Mg in the alloy and the special deformation mode of DPD played an important role in formation of the ? and ITBs.

  11. EBSD study on crystallographic texture and microstructure development of cold-rolled FePd alloy

    SciTech Connect

    Lin, Hung-Pin; Ng, Tin-San; Kuo, Jui-Chao; Chen, Yen-Chun; Chen, Chun-Liang; Ding, Shi-Xuan

    2014-07-01

    The crystallographic texture and microstructure of FePd alloy after cold-rolling deformation were investigated using electron backscatter diffraction. The major orientations of twin copper and copper after 50% thickness reduction were observed in face-centered cubic-disordered FePd alloy, whereas the main orientation was obtained from brass type after 90% cold rolling. Increase in cold rolling resulted in the change of preferred orientation from copper to brass. Decrease in orientation intensity of copper also increased that of Goss and brass. - Highlights: • The evolution of texture and microstructure in FePd alloy was investigated after cold rolling using EBSD. • Increasing in reduction leads to the change of texture from Copper-type to Brass-type. • The reduction of Copper orientation results in increasing in Goss and Brass orientations.

  12. Experimenting with hot isostatically pressed (HIP) nano grained bismuth-telluride-based alloys

    NASA Astrophysics Data System (ADS)

    Virta, Jouko; Tervo, Jyrki

    2012-06-01

    Hot Isostatic Pressing (HIP) is was used for compaction of nano grained bismuth-telluride samples and results were compared to Spark Plasma Sintered (SPS) samples of the same materials. The powders were essentially the same as presented by Vasilevskiy1 et al, 2010. The (BixSb1-x)2(TeySe1-y)3 thermoelectric alloys studied in this article were produced by mechanical alloying under an inert atmosphere. The p-type alloy composition corresponds to x = 0.2, y = 1 and for the n-type material x = 0.95, y = 0.95. For HIP treatment the n-and p-type powders were encapsulated in copper cylinders under protective argon atmosphere. The HIP temperature was kept low to avoid excess grain growth of the materials. The electrical conductivity, carrier mobility, carrier concentration and Seebeck coefficient of HIP and SPS compacted materials were measured and compared.

  13. Protective claddings for high strength chromium alloys

    NASA Technical Reports Server (NTRS)

    Collins, J. F.

    1971-01-01

    The application of a Cr-Y-Hf-Th alloy as a protective cladding for a high strength chromium alloy was investigated for its effectiveness in inhibiting nitrogen embrittlement of a core alloy. Cladding was accomplished by a combination of hot gas pressure bonding and roll cladding techniques. Based on bend DBTT, the cladding alloy was effective in inhibiting nitrogen embrittlement of the chromium core alloy for up to 720 ks (200hours) in air at 1422 K (2100 F). A significant increase in the bend DBTT occurred with longer time exposures at 1422 K or short time exposures at 1589 K (2400 F).

  14. Alloy softening in binary iron solid solutions

    NASA Technical Reports Server (NTRS)

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

    1976-01-01

    An investigation was conducted to determine softening and hardening behavior in 19 binary iron-alloy systems. Microhardness tests were conducted at four temperatures in the range 77 to 411 K. Alloy softening was exhibited by 17 of the 19 alloy systems. Alloy softening observed in 15 of the alloy systems was attributed to an intrinsic mechanism, believed to be lowering of the Peierls (lattice friction) stress. Softening and hardening rates could be correlated with the atomic radius ratio of solute to iron. Softening observed in two other systems was attributed to an extrinsic mechanism, believed to be associated with scavenging of interstitial impurities.

  15. Liquid metal ion source and alloy

    DOEpatents

    Clark, Jr., William M. (Thousand Oaks, CA); Utlaut, Mark W. (Saugus, CA); Behrens, Robert G. (Los Alamos, NM); Szklarz, Eugene G. (Los Alamos, NM); Storms, Edmund K. (Los Alamos, NM); Santandrea, Robert P. (Santa Fe, NM); Swanson, Lynwood W. (McMinnville, OR)

    1988-10-04

    A liquid metal ion source and alloy, wherein the species to be emitted from the ion source is contained in a congruently vaporizing alloy. In one embodiment, the liquid metal ion source acts as a source of arsenic, and in a source alloy the arsenic is combined with palladium, preferably in a liquid alloy having a range of compositions from about 24 to about 33 atomic percent arsenic. Such an alloy may be readily prepared by a combustion synthesis technique. Liquid metal ion sources thus prepared produce arsenic ions for implantation, have long lifetimes, and are highly stable in operation.

  16. The Effects of Test Temperature, Temper, and Alloyed Copper on the Hydrogen-Controlled Crack Growth Rate of an Al-Zn-Mg-(Cu) Alloy

    SciTech Connect

    G.A. Young, Jr.; J.R. Scully

    2000-09-17

    The hydrogen embrittlement controlled stage II crack growth rate of AA 7050 (6.09 wt.% Zn, 2.14 wt% Mg, 2.19 wt.% Cu) was investigated as a function of temper and alloyed copper level in a humid air environment at various temperatures. Three tempers representing the underaged, peak aged, and overaged conditions were tested in 90% relative humidity (RH) air at temperatures between 25 and 90 C. At all test temperatures, an increased degree of aging (from underaged to overaged) produced slower stage II crack growth rates. The stage II crack growth rate of each alloy and temper displayed Arrhenius-type temperature dependence with activation energies between 58 and 99 kJ/mol. For both the normal copper and low copper alloys, the fracture path was predominantly intergranular at all test temperatures (25-90 C) in each temper investigated. Comparison of the stage II crack growth rates for normal (2.19 wt.%) and low (0.06 wt.%) copper alloys in the peak aged and overaged tempers showed the beneficial effect of copper additions on stage II crack growth rate in humid air. In the 2.19 wt.% copper alloy, the significant decrease ({approx} 10 times at 25 C) in stage II crack growth rate upon overaging is attributed to an increase in the apparent activation energy for crack growth. IN the 0.06 wt.% copper alloy, overaging did not increase the activation energy for crack growth but did lower the pre-exponential factor, {nu}{sub 0}, resulting in a modest ({approx} 2.5 times at 25 C) decrease in crack growth rate. These results indicate that alloyed copper and thermal aging affect the kinetic factors that govern stage II crack growth rate. Overaged, copper bearing alloys are not intrinsically immune to hydrogen environment assisted cracking but are more resistant due to an increased apparent activation energy for stage II crack growth.

  17. Bond Strength of Resin Cements to Noble and Base Metal Alloys with Different Surface Treatments

    PubMed Central

    Raeisosadat, Farkhondeh; Ghavam, Maryam; Hasani Tabatabaei, Masoomeh; Arami, Sakineh; Sedaghati, Maedeh

    2014-01-01

    Objectives: The bond strength of resin cements to metal alloys depends on the type of the metal, conditioning methods and the adhesive resins used. The purpose of this study was to evaluate the bond strength of resin cements to base and noble metal alloys after sand blasting or application of silano-pen. Materials and Method: Cylinders of light cured Z 250 composite were cemented to “Degubond 4” (Au Pd) and “Verabond” (Ni Cr) alloys by either RelyX Unicem or Panavia F2, after sandblasting or treating the alloys with Silano-Pen. The shear bond strengths were evaluated. Data were analyzed by three-way ANOVA and t tests at a significance level of P<0.05. Results: When the alloys were treated by Silano-Pen, RelyX Unicem showed a higher bond strength for Degubond 4 (P=0.021) and Verabond (P< 0.001). No significant difference was observed in the bond strength of Panavia F2 to the alloys after either of surface treatments, Degubond 4 (P=0.291) and Verabond (P=0.899). Panavia F2 showed a higher bond strength to sandblasted Verabond compared to RelyX Unicem (P=0.003). The bond strength of RelyX Unicem was significantly higher to Silano-Pen treated Verabond (P=0.011). The bond strength of the cements to sandblasted Degubond 4 showed no significant difference (P=0.59). RelyX Unicem had a higher bond strength to Silano-Pen treated Degubond 4 (P=0.035). Conclusion: The bond strength of resin cements to Verabond alloy was significantly higher than Degubond 4. RelyX Unicem had a higher bond strength to Silano-Pen treated alloys. Surface treatments of the alloys did not affect the bond strength of Panavia F2. PMID:25628687

  18. Mechanically Alloyed-Oxide Dispersion Strengthened Steels for Use in Space Nuclear Power Systems

    NASA Astrophysics Data System (ADS)

    El-Genk, Mohamed S.; Tournier, Jean-Michel

    2004-02-01

    The mechanical and thermo-physical properties of Mechanically Alloyed (MA)-Oxide Dispersion Strengthened (ODS) steels are reviewed and their potential for use in space nuclear reactor power systems is examined. The three MA-ODS alloys examined are Inconel MA-ODS754 (TYPE="31">77.55Ni, 20Cr, 1Fe, 0.5Ti, TYPE="31">0.3Al, 0.05C, and TYPE="31">0.6Y2O3), Incoloy MA-ODS956 (TYPE="31">74.45Fe, 20Cr, TYPE="31">4.5Al, 0.5Ti, 0.05C, TYPE="31">0.5Y2O3), and Incoloy MA-ODS957 (TYPE="31">84.55Fe, 14Cr, TYPE="31">0.3Mo, 0.9Ti, TYPE="31">0.25Y2O3). The major advantages of these alloys are: (a) their strength at high temperatures (>1000 K) is relatively higher and decreases slower with temperature than niobium (Nb) and molybdenum (Mo) refractory alloys; (b) they are relatively lightweight and less expensive; (c) they have been shown to experience low swelling and embrittlement with exposure to high-energy neutrons (> 0.1 MeV) up to a fluence of 1023 n/cm2; and (d) their high resistance to oxidation and nitration at high temperatures, which simplifies handling and assembly. These MS-ODS alloys are also lighter and much stronger than 316-stainless steel and super-alloys such as Inconel 601, Haynes 25, and Hastalloy-X at moderately high temperatures (688-1000 K). The little data available on the compatibility of the MA-ODS alloys with alkali liquid metals up to 1100 K are encouraging, however, additional tests at typical operation temperatures (1000-1400 K) in liquid metal cooled and alkali metal heat pipe-cooled space nuclear reactors are needed. The anisotropy of the MA-ODS alloys when cold worked, and in particularly when rolled into tubes, should not hinder their use in space nuclear power systems, in which the operation pressure is either near atmospheric or as high as 2 MPa.

  19. Carbon doping effect on structural and magnetocaloric effect in Mn38Fe22Al40Cx alloys

    NASA Astrophysics Data System (ADS)

    Guo, Qing; Ou, Zhiqiang; Han, Rui; Wei, Wei; Ebisu, S.; Tegus, O.

    2015-11-01

    The Mn38Fe22Al40Cx alloys with x = 0, 0.1, 0.3, 0.5, 0.7, 1.5 and 2.5 were investigated. XRD results show that the alloys with x = 0, 0.1, 0.3, 0.5, 0.7 crystallize in CsCl(B2)-type structure. The alloys with x = 1.5 and 2.5 crystallize in (Fe/Mn)3Al(DO3), and there exists an ?-Mn phase. The Curie temperature (TC) decreases with increasing of carbon content. The maximal magnetic-entropy change is 0.71 J/kg K (0-1.5 T) for x = 0.3 at 297 K, which is 16% higher than that of the parent alloy. The adiabatic temperature change of Mn38Fe22Al40Cx alloys was around 0.19 K in 1.5 T.

  20. The biocompatibility of a dental Ag-Pd-Cu-Au-based casting alloy and its structural components.

    PubMed

    Niemi, L; Syrjänen, S; Hensten-Pettersen, A

    1985-01-01

    The biocompatibility of type III casting gold alloy, an Ag-Pd-Cu-Au-based dental casting alloy and its two main structural components, a CuPd-rich and an Ag-rich phase, was studied after subcutaneous implantation for 7 weeks in 20 guinea pigs. The Ag-Pd-Cu-Au alloy was surrounded by a capsule of immature collagen with fibroblasts and an increased vascular supply. The CuPd-rich component induced and maintained an acute inflammation with highly vascularized granulation tissue. The tissue reaction to the Ag-rich component and the Au-based alloy was slight. Ten of the guinea pigs were sensitized to PdCl2 prior to the implantation period, but this caused no enhanced tissue reaction, except for an increase in the number of mast cells around three of the alloys. PMID:4066727

  1. The resistance to embrittlement by a hydrogen environment of selected high strength iron-manganese base alloys

    NASA Technical Reports Server (NTRS)

    Benson, R. B., Jr.; Kim, D. K.; Atteridge, D.; Gerberich, W. W.

    1974-01-01

    Fe-16Mn and Fe-25Mn base alloys, which had been cold worked to yield strength levels of 201 and 178 KSI, were resistant to degradation of mechanical properties in a one atmosphere hydrogen environment at ambient temperature under the loading conditions employed in this investigation. Transmission electron microscopy established that bands of epsilon phase martensite and fcc mechanical twins were formed throughout the fcc matrix when these alloys were cold worked. In the cold worked alloys a high density of crystal defects were observed associated with both types of strain induced structures, which should contribute significantly to the strengthening of these alloys. High strength iron base alloys can be produced which appear to have some resistance to degradation of mechanical properties in a hydrogen environment under certain conditions.

  2. Alloy softening in binary iron solid solutions

    NASA Technical Reports Server (NTRS)

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

    1976-01-01

    An experimental study was conducted to determine whether alloy softening in Fe alloys is dependent on electron concentration and to provide a direct comparison of alloy softening and hardening in several binary Fe alloy systems having the same processing history. Alloy additions to Fe included the elements in the Periods 4-6 and the Groups IV-VIII with the exception of technetium. A total of 19 alloy systems was investigated, and hardness testing was the primary means of evaluation. Testing was carried out at four temperatures over a homologous temperature range of 0.043-0.227 times the absolute melting temperature of unalloyed Fe. Major conclusions are that the atomic radius ratio of solute-to-Fe is the key factor in controlling low-temperature hardness of the binary Fe alloys and that alloy softening rates at 77 K and alloy hardening rates at 411 K are correlated with this atomic radius ratio for 15 of the binary alloy systems. Mechanisms of alloy softening and hardening are proposed.

  3. Microstructural and magnetic characterization of iron precipitation in Ni-Fe-Al alloys

    SciTech Connect

    Duman, Nagehan; Mekhrabov, Amdulla O.; Akdeniz, M. Vedat

    2011-06-15

    The influence of annealing on the microstructural evolution and magnetic properties of Ni{sub 50}Fe{sub x}Al{sub 50-x} alloys for x = 20, 25, and 30 has been investigated. Solidification microstructures of as-cast alloys reveal coarse grains of a single B2 type {beta}-phase and typical off eutectic microstructure consisting of proeutectic B2 type {beta} dendrites and interdendritic eutectic for x = 20 and x > 20 at.% Fe respectively. However, annealing at 1073 K results in the formation of FCC {gamma}-phase particles along the grain boundaries as well as grain interior in x = 20 at.% Fe alloy. The volume fraction of interdentritic eutectic regions tend to decrease and their morphologies start to degenerate by forming FCC {gamma}-phase for x > 20 at.% Fe alloys with increasing annealing temperatures. Increasing Fe content of alloys induce an enhancement in magnetization and a rise in the Curie transition temperature (T{sub C}). Temperature scan magnetic measurements and transmission electron microscopy reveal that a transient rise in the magnetization at temperatures well above the T{sub C} of the alloys would be attributed to the precipitation of a nano-scale ferromagnetic BCC {alpha}-Fe phase. Retained magnetization above the Curie transition temperature of alloy matrix, together with enhanced room temperature saturation magnetization of alloys annealed at favorable temperatures support the presence of ferromagnetic precipitates. These nano-scale precipitates are shown to induce significant precipitation hardening of the {beta}-phase in conjunction with enhanced room temperature saturation magnetization in particular when an annealing temperature of 673 K is used. - Research Highlights: {yields} Evolution of microstructure and magnetic properties with varying Fe content. {yields} Transient rise in magnetization via the formation of ferromagnetic phase. {yields} Enhancements in saturation magnetization owing to precipitated ferromagnetic phase. {yields} Nanoscale precipitation of ferromagnetic BCC {alpha}-Fe confirmed by TEM. {yields} Hardness of the {beta}-phase correlates with room temperature saturation magnetization.

  4. Passive Corrosion Behavior of Alloy 22

    SciTech Connect

    R.B. Rebak; J.H. Payer

    2006-01-20

    Alloy 22 (NO6022) was designed to stand the most aggressive industrial applications, including both reducing and oxidizing acids. Even in the most aggressive environments, if the temperature is lower than 150 F (66 C) Alloy 22 would remain in the passive state having particularly low corrosion rates. In multi-ionic solutions that may simulate the behavior of concentrated ground water, even at near boiling temperatures, the corrosion rate of Alloy 22 is only a few nano-meters per year because the alloy is in the complete passive state. The corrosion rate of passive Alloy 22 decreases as the time increases. Immersion corrosion testing also show that the newer generation of Ni-Cr-Mo alloys may offer a better corrosion resistance than Alloy 22 only in some highly aggressive conditions such as in hot acids.

  5. Environmental fatigue in aluminum-lithium alloys

    NASA Technical Reports Server (NTRS)

    Piascik, Robert S.

    1992-01-01

    Aluminum-lithium alloys exhibit similar environmental fatigue crack growth characteristics compared to conventional 2000 series alloys and are more resistant to environmental fatigue compared to 7000 series alloys. The superior fatigue crack growth behavior of Al-Li alloys 2090, 2091, 8090, and 8091 is due to crack closure caused by tortuous crack path morphology and crack surface corrosion products. At high R and reduced closure, chemical environment effects are pronounced resulting in accelerated near threshold da/dN. The beneficial effects of crack closure are minimized for small cracks resulting in rapid growth rates. Limited data suggest that the 'chemically small crack' effect, observed in other alloy system, is not pronounced in Al-Li alloys. Modeling of environmental fatigue in Al-Li-Cu alloys related accelerated fatigue crack growth in moist air and salt water to hydrogen embrittlement.

  6. Structure determination of Fe-Al-Ge alloys

    NASA Astrophysics Data System (ADS)

    Gargicevich, D.; Galván Josa, V. M.; Blanco, C.; Lambri, A.; Cuello, G. J.

    2015-11-01

    We studied the crystalline structure of Fe - 8at.%Al - 4at.%Ge alloy between 300 and 1300 K and its relation to the mechanical response by means of neutron diffraction and mechanical spectroscopy. At room temperature we observe a Fe3Al-type ordered structure with a deficiency of Al in the 8c sites. The Ge atoms are distributed in the 4a and Al atoms in 8c sites. At high temperature we observe an order-disorder transformation when the crystal structure becomes Fe-? type. This loss of order gives rise to the hysteresis behavior of damping between the heating and cooling runs.

  7. Recent developments in light alloys

    NASA Technical Reports Server (NTRS)

    Woodward, R W

    1920-01-01

    This report is intended to cover the progress that has been made in both the manufacture and utility of light alloys in the United States since the first part of 1919. Duralumin is extensively discussed both as to manufacture and durability.

  8. Materials data handbook: Stainless steel type 301

    NASA Technical Reports Server (NTRS)

    Muraca, R. F.; Whittick, J. S.

    1972-01-01

    A summary of the materials property information for stainless steel type 301 is presented. The scope of the information includes physical and mechanical properties at cryogenic, ambient, and elevated temperatures. Information on material procurement, metallurgy of the alloy, corrosion, environmental effects, fabrication, and bonding is developed.

  9. Microstructure and Strength Characteristics of Alloy 617 Welds

    SciTech Connect

    T.C. Totemeier; H. Tian; D.E. Clark; J.A. Simpson

    2005-06-01

    Three types of high-temperature joints were created from alloy 617 base metal: fusion welds, braze joints, and diffusion bonds. The microstructures of all joint types and tensile properties of fusion welds and braze joints were characterized. Sound fusion welds were created by the GTAW process with alloy 617 filler wire. Cross-weld tensile strengths were equal to the parent metal at temperatures of 25, 800, and 1000°C; ductilities of the joints were only slightly lower than that of the parent metal. Failure occurred in the weld fusion zone at room temperature and in the parent metal at elevated temperatures. Incomplete wetting occurred in joints produced by vacuum brazing using AWS BNi-1 braze alloy, believed to be due to tenacious Al and Ti oxide formation. Incompletely bonded butt joints showed relatively poor tensile properties. A second set of braze joints has been created with faying surfaces electroplated with pure Ni prior to brazing; characterization of these joints is in progress. Conditions resulting in good diffusion bonds characterized by grain growth across the bondline and no porosity were determined: vacuum bonding at 1150°C for 3 hours with an initial uniaxial stress of 20 MPa (constant ram displacement). A 15 µm thick pure Ni interlayer was needed to achieve grain growth across the bondline. Tensile testing of diffusion bonds is in progress

  10. Metallurgical Bonding Development of V-4Cr-4Ti Alloy for the DIII-D Radiative Divertor Program

    SciTech Connect

    Smith, J.P.; Johnson, W.R.; Trester, P.W.

    1998-06-01

    General Atomics (GA), in conjunction with the Department of Energy`s (DOE) DIII-D Program, is carrying out a plan to utilize a vanadium alloy in the DIII-D tokamak as part of the DIII-D Radiative Divertor (RD) upgrade. The V-4Cr-4Ti alloy has been selected in the U.S. as the leading candidate vanadium alloy for fusion applications. This alloy will be used for the divertor fabrication. Manufacturing development with the V-4Cr-4Ti alloy is a focus of the DIII-D RD Program. The RD structure, part of which will be fabricated from V-4Cr-4Ti alloy, will require many product forms and types of metal/metal bonded joints. Metallurgical bonding methods development on this vanadium alloy is therefore a key area of study by GA. Several solid state (non-fusion weld) and fusion weld joining methods are being investigated. To date, GA has been successful in producing ductile, high strength, vacuum leak tight joints by all of the methods under investigation. The solid state joining was accomplished in air, i.e., without the need for a vacuum or inert gas environment to prevent interstitial impurity contamination of the V-4Cr-4Ti alloy.

  11. INCONEL{reg_sign} alloy 783: An oxidation-resistant, low expansion superalloy for gas turbine applications

    SciTech Connect

    Heck, K.A.; Smith, J.S.; Smith, R.

    1998-04-01

    INCONEL{reg_sign} alloy 783 is an oxidation-resistant low coefficient of thermal expansion (low CTE) superalloy developed for gas turbine applications. Turbine efficiency can be increased through the use of low-CTE shrouds and case components that maintain tight blade tip clearances at different turbine operating temperatures. To achieve low CTE, alloys based on Ni-Fe-Co compositions require Cr content be maintained at low levels. Added Cr lowers the Curie temperature and thereby increases thermal expansion rate over a wider temperature range. The necessary lack of Cr minimizes resistance to both general oxidation and stress-accelerated grain boundary oxygen enhanced cracking (SAGBO). Increased amounts of Al in alloys strengthened by {gamma}{prime} alone also promotes SAGBO. Alloy 783 is the culmination in the development of an alloy system with very high aluminum content that, in addition to forming {gamma}{prime}, causes {beta} aluminide phase precipitation in the austenitic matrix. It was discovered that this type of structure can be processed to resist both SAGBO and general oxidation, while providing low thermal expansion and useful mechanical properties up to 700 C. The high Al content also reduces density to 5% below that of superalloys such as INCONEL alloy 718. Key aspects of the alloy development are presented, including the assessment of SAGBO resistance by evaluating elevated temperature crack growth in air. The alloy, now commercially available, has been successfully fabricated and welded into gas turbine engine components.

  12. Experimental and calculated phases in two as-cast and annealed Mg-Zn-Y alloys

    SciTech Connect

    Farzadfar, S.A.; Sanjari, M.; Jung, I.-H.; Essadiqi, E.; Yue, S.

    2012-01-15

    The CALPHAD (Calculation of Phase Diagram) method was used to select ternary alloys from Mg-Zn-Y system, aimed at determining the role of precipitates in the microstructure and texture evolution of Mg during and after deformation. The selected alloys are Mg-6Zn-1.2Y and Mg-5Zn-2Y. The constituent phases in the as-cast Mg-6Zn-1.2Y alloy are {alpha}-Mg solid solution phase and I (Mg{sub 3}YZn{sub 6}) intermetallic phase. The as-cast Mg-5Zn-2Y alloy is composed of {alpha}-Mg, I and W (Mg{sub 3}Y{sub 2}Zn{sub 3}) phases. The intermetallics in the two alloys form by eutectic reaction, which in Mg-5Zn-2Y alloy results in initially W-phase formation and ultimately I-phase formation during solidification. After heat treatment, the Mg-6Zn-1.2Y and Mg-5Zn-2Y alloys contain nearly the same amount of ternary intermetallics (I and W phases, respectively) in equilibrium with {alpha}-Mg solid solution phase. The main solute in {alpha}-Mg phase is Zn with the same amount in the two alloys. The type and quantity of the phases obtained experimentally disagree with the results obtained from the thermodynamic database. One important discrepancy is that, in Mg-6Zn-1.2Y alloy, the I phase is not stable at the temperature of 430 Degree-Sign C, and that the W phase is the stable phase at this temperature. The differences in the experimental and calculated data indicate that the Mg-Zn-Y system requires to be reassessed with more experimental data. - Highlights: Black-Right-Pointing-Pointer Mg-6Zn-1.2Y and Mg-5Zn-2Y alloys were selected by FactSage Trade-Mark-Sign Thermodynamic software. Black-Right-Pointing-Pointer The I and W intermetallics in the two alloys form by eutectic reaction. Black-Right-Pointing-Pointer The alloys contain similar amounts of different intermetallics in equilibrium with {alpha}-Mg. Black-Right-Pointing-Pointer In Mg-6Zn-1.2Y, the I phase is not stable at the temperature of 430 Degree-Sign C. Black-Right-Pointing-Pointer The hardness of W phase is determined to be lower than that of I phase.

  13. The Weathering of Aluminum Alloy Sheet Materials Used in Aircraft

    NASA Technical Reports Server (NTRS)

    Mutchler, Willard

    1935-01-01

    This report presents the results of an investigation of the corrosion of aluminum alloy sheet materials used in aircraft. It has for its purpose to study the causes of corrosion embrittlement in duralumin-type alloys and the development of methods for its elimination. The report contains results, obtained in an extensive series of weather-exposure tests, which reveal the extent to which the resistance of the materials to corrosion was affected by variable factors in their heat treatment and by the application of various surface protective coatings. The results indicate that the sheet materials are to be regarded as thoroughly reliable, from the standpoint of their permanence in service, provided proper precautions are taken to render them corrosion-resistant.

  14. Optical absorption properties of dispersed gold and silver alloy nanoparticles.

    PubMed

    Wilcoxon, Jess

    2009-03-01

    The oldest topic in nanoscience is the size-dependent optical properties of gold and silver colloids or nanoparticles, first investigated scientifically by Michael Faraday in 1857. In the modern era, advances in both synthesis and characterization have resulted in new insights into the size-dependent absorbance of Au and Ag nanoparticles with sizes below the classical limit for Mie theory. In this paper we discuss the synthesis and properties of core/shell and nanoalloy particles of Au and Ag, compare them to particles of pure gold and silver, and discuss how alloying affects nanoparticle chemical stability. We show that composition, size, and nanostructure (e.g., core/shell vs quasi-random nanoalloy) can all be employed to adjust the optical absorbance properties. The type of nanostructure--core/shell vs alloy--is reflected in their optical absorbance features. PMID:19708105

  15. High-entropy alloys as high-temperature thermoelectric materials

    NASA Astrophysics Data System (ADS)

    Shafeie, Samrand; Guo, Sheng; Hu, Qiang; Fahlquist, Henrik; Erhart, Paul; Palmqvist, Anders

    2015-11-01

    Thermoelectric (TE) generators that efficiently recycle a large portion of waste heat will be an important complementary energy technology in the future. While many efficient TE materials exist in the lower temperature region, few are efficient at high temperatures. Here, we present the high temperature properties of high-entropy alloys (HEAs), as a potential new class of high temperature TE materials. We show that their TE properties can be controlled significantly by changing the valence electron concentration (VEC) of the system with appropriate substitutional elements. Both the electrical and thermal transport properties in this system were found to decrease with a lower VEC number. Overall, the large microstructural complexity and lower average VEC in these types of alloys can potentially be used to lower both the total and the lattice thermal conductivity. These findings highlight the possibility to exploit HEAs as a new class of future high temperature TE materials.

  16. Ultrastrong Magnesium Alloy via Nano-Spaced Stacking Faults

    NASA Astrophysics Data System (ADS)

    Jian, Weiwei

    Magnesium and its alloys have attracted extensive attention in recent years due to their abundance, low-density, good castability and recyclability. However, the application of Mg alloys has been substantially hindered by their relatively low strengths and limited ductility at room temperature. Outside of traditional precipitation control, Mg-alloy strengthening typically relies on two general approaches: non-traditional, esoteric processing and grain refinement. Here in this research, we processed a Mg-8.5Gd-2.3Y-1.8Ag-0.4Zr (wt.%) via conventional technique (hot-rolling at 450°C) with thickness reduction up to 88%. The main contents of this research, as well as the novelties, are discussed in the following ways. Firstly, we reported a new mechanism for producing ultrahigh strengths (yield strength: ˜575 MPa, ultimate strength: ˜600 MPa) and maintaining moderate ductility (uniform elongation: ˜ 3% to 4%) in hot rolled Mg-alloy with relatively large grain sizes (13 microm). TEM studies show that a high density of nano-spaced SFs are the main defects inside of the grains and their density increased as rolling thickness reduction increased. The strength of the processed Mg alloy was found to increase as the mean spacing between adjacent SFs decreased. Nano-spaced SFs were found to be very effective in impeding the movement of dislocations and retaining strain hardening. Activation of non-basal dislocations during tensile testing accounts for the detected moderate ductility, in addition to the capability of retaining strain hardening. Secondly, we predicted and calculated contributions from different strengthening mechanisms for the unltrahigh strength of hot rolled Mg alloy including solid solution, grain refinement, precipitation and texture evolution. The results showed that grain boundary strengthening, solid solution hardening, precipitates hardening and strong texture strengthening totally contribute 249.8 MPa to 278.5 MPa for the yield strength (˜575MPa) of 88% rolled Mg alloy. In other words, the nano-spaced SFs strengthening mechanism was the main strengthening factor, which solely contributed 326.2 MPa to 296.5 MPa, around 50% of the total yield strength. Finally, the model of interactions between basal SFs and basal dislocations and non basal dislocations were established for the first time in Mg alloy. The model showed that the strengthening was proportional to the reciprocal of the SF spacing for both types of interactions between dislocations and SFs. Therefore, decreasing the SF spacing can increase interaction force which served as a barrier for a dislocation to move, and consequently improved the macroscopic strength of materials. In summary, introducing nano-spaced SFs in Mg alloy can tremendously impede the movement of dislocations and retain strain hardening. It is expected that optimization of approaches that introduce a high density of nano-spaced SFs will enable other Mg-alloys with concurrent high strength and good ductility.

  17. Mechanical properties of submicron-grained TiAl alloys prepared by mechanical alloying

    NASA Astrophysics Data System (ADS)

    Oehring, M.; Appel, F.; Pfullmann, Th.; Bormann, R.

    1995-02-01

    Ti-48 at. % Al powders of the metastable hexagonal-closed-packed solid solution with a grain size of 15 nm were prepared by mechanical alloying. The powders were consolidated to a density of greater than 99.5% by hot isostatic pressing (HIP) at 800 °C. After HIP the material exhibits a globular microstructure of the equilibrium phases ?2 and ? with a mean grain size of 150 nm. Microhardness measurements show a Hall-Petch type [E. O. Hall, Proc. Phys. Soc. B 64, 747 (1951); N. J. Petch, J. Iron Steel Inst. 174, 25 (1953)] dependence on grain size. Room temperature compression tests reveal low ductility, but high fracture strengths ?1800 MPa. On increasing the test temperature the yield strength drops sharply in the temperature range 600-800 °C to very low values. The results indicate that submicron-grained TiAl alloys can be deformed at much lower temperatures than coarse-grained material, making them suitable as precursors for net shaping, in particular if high deformation ratios are required.

  18. Alloy substantially free of dendrites and method of forming the same

    DOEpatents

    de Figueredo, Anacleto M. (West Newton, MA); Apelian, Diran (West Boylston, MA); Findon, Matt M. (Monson, MA); Saddock, Nicholas (S. Windson, CT)

    2009-04-07

    Described herein are alloys substantially free of dendrites. A method includes forming an alloy substantially free of dendrites. A superheated alloy is cooled to form a nucleated alloy. The temperature of the nucleated alloy is controlled to prevent the nuclei from melting. The nucleated alloy is mixed to distribute the nuclei throughout the alloy. The nucleated alloy is cooled with nuclei distributed throughout.

  19. The effect of electrode materials on Pb alloy superconducting tunnel junctions for submillimetre wave heterodyne receiver application

    NASA Astrophysics Data System (ADS)

    Claude, S. M. X.; Moon, S. W.

    1997-04-01

    Submicron superconducting tunnel junctions were fabricated for submillimetre wavelength heterodyne detection. To this end three types of Pb alloy electrodes were investigated. All have shown good I - V dc characteristics but only the Pb - In - Au alloy produced stable and reliable junctions in vacuum and thermal cycling. Au-free junctions were found to be unreliable and would fail, i.e would form a short circuit, when placed in vacuum by desorption of water from the oxide barrier. This effect was subsequently stopped by alloying the electrode with 1% wt of Au leading to cathodic corrosion which in turn protects the junction from failing in vacuum.

  20. BAs-GaAs Semiconductor Alloys as a Photovoltaic Alternative to Nitride Alloys

    SciTech Connect

    Hart, G. L. W.; Zunger, A.

    2000-01-01

    Nitrogen alloyed III-V semiconductor compounds have been intensely studied in recent years due to unusual effects caused by nitrogen alloying. These effects are exploited in band gap engineering for specific applications such as solar cells and blue lasers.

  1. Status of Testing and Characterization of CMS Alloy 617 and Alloy 230

    SciTech Connect

    Ren, Weiju; Santella, Michael L; Battiste, Rick; Terry, Totemeier; Denis, Clark

    2006-08-01

    Status and progress in testing and characterizing CMS Alloy 617 and Alloy 230 tasks in FY06 at ORNL and INL are described. ORNL research has focused on CMS Alloy 617 development and creep and tensile properties of both alloys. In addition to refurbishing facilities to conduct tests, a significant amount of creep and tensile data on Alloy 230, worth several years of research funds and time, has been located and collected from private enterprise. INL research has focused on the creep-fatigue behavior of standard chemistry Alloy 617 base metal and fusion weldments. Creep-fatigue tests have been performed in air, vacuum, and purified Ar environments at 800 and 1000 C. Initial characterization and high-temperature joining work has also been performed on Alloy 230 and CCA Alloy 617 in preparation for creep-fatigue testing.

  2. Progress in ODS Alloys: A Synopsis of a 2010 Workshop on Fe- Based ODS Alloys

    SciTech Connect

    Kad, Bimal; Dryepondt, Sebastien N; Jones, Andy R.; Vito, Cedro III; Tatlock, Gordon J; Pint, Bruce A; Tortorelli, Peter F; Rawls, Patricia A.

    2012-01-01

    In Fall 2010, a workshop on the role and future of Fe-based Oxide Dispersion Strengthened (ODS) alloys gathered together ODS alloy suppliers, potential industrial end-users, and technical experts in relevant areas. Presentations and discussions focused on the current state of development of these alloys, their availability from commercial suppliers, past major evaluations of ODS alloy components in fossil and nuclear energy applications, and the technical and economic issues attendant to commercial use of ODS alloys. Significant progress has been achieved in joining ODS alloys, with creep resistant joints successfully made by inertia welding, friction stir welding and plasma-assisted pulse diffusion bonding, and in improving models for the prediction of lifetime components. New powder and alloy fabrication methods to lower cost or improve endproduct properties were also described. The final open discussion centered on challenges and pathways for further development and large-scale use of ODS alloys.

  3. Evaluation of zirconium-iron-rhenium alloys as surrogates for a technetium alloy waste form 

    E-print Network

    Mews, Paul Aaron

    2009-05-15

    Stainless steel – zirconium alloys were developed by the US Department of Energy Laboratories as metallic waste forms for noble metal fission products. This thesis evaluates iron–zirconium–rhenium alloys to establish a technical basis for using...

  4. Micro-Structures of Hard Coatings Deposited on Titanium Alloys by Laser Alloying Technique

    NASA Astrophysics Data System (ADS)

    Li, Wei; Yu, Huijun; Chen, Chuanzhong; Wang, Diangang; Weng, Fei

    2013-02-01

    This work is based on micro-structural performance of the Ti-B4C-C laser alloying coatings on Ti-6Al-4V titanium alloy. The test results indicated that laser alloying of the Ti-B4C-C pre-placed powders on the Ti-6Al-4V alloy substrate can form the ceramics reinforced hard alloying coatings, which increased the micro-hardness and wear resistance of substrate. The test result also indicated that the TiB phase was produced in alloying coating, which corresponded to its (101) crystal plane. In addition, yttria has a refining effect on micro-structures of the laser alloying coating, and its refinement mechanism was analyzed. This research provided essential experimental and theoretical basis to promote the applications of the laser alloying technique in manufacturing and repairing of the aerospace parts.

  5. First principles theory of disordered alloys and alloy phase stability

    SciTech Connect

    Stocks, G.M.; Nicholson, D.M.C.; Shelton, W.A.

    1993-06-05

    These lecture notes review the LDA-KKR-CPA method for treating the electronic structure and energetics of random alloys and the MF-CF and GPM theories of ordering and phase stability built on the LDA- KKR-CPA description of the disordered phase. Section 2 lays out the basic LDA-KKR-CPA theory of random alloys and some applications. Section 3 reviews the progress made in understanding specific ordering phenomena in binary solid solutions base on the MF-CF and GPM theories of ordering and phase stability. Examples are Fermi surface nesting, band filling, off diagonal randomness, charge transfer, size difference or local strain fluctuations, magnetic effects; in each case, an attempt is made to link the ordering and the underlying electronic structure of the disordered phase. Section 4 reviews calculations of electronic structure of {beta}-phase Ni{sub c}Al{sub 1-c} alloys using a version of the LDA-KKR-CPA codes generalized to complex lattices.

  6. Liquid immiscibility and core-shell morphology formation in ternary Al–Bi–Sn alloys

    SciTech Connect

    Dai, R.; Zhang, J.F.; Zhang, S.G. Li, J.G.

    2013-07-15

    The effects of composition on liquid immiscibility, macroscopic morphology, microstructure and phase transformation in ternary Al–Bi–Sn alloys were investigated. Three types of morphology, the core-shell type, the stochastic droplet type and uniform dispersion type, of Al–Bi–Sn particles prepared by a jet breakup process were distinguished, and the relationships between which were discussed. The phase transformation behaviors of the Al–Bi–Sn alloys were studied by thermal analysis, in agreement with the microstructural observation and microanalysis. The liquid immiscibility and formation of the core-shell morphology in Al–Bi–Sn alloys are easily achieved when the composition lies in the liquid miscibility gap. The particles exhibit a high melting point Al-rich core with a low melting point Sn–Bi-rich solder shell, showing promise for application as high-density electronic packaging materials. - Highlights: • The liquid demixing, morphology and microstructure in Al–Bi–Sn alloys were studied. • Three types of morphology were classified and discussed. • The conditions for formation of the core-shell morphology were obtained. • The phase transition behaviors agree with the microstructure characterization. • The Al/Sn–Bi core-shell particles show promise for use in electronic packaging.

  7. Titanium-35niobium alloy as a potential material for biomedical implants: In vitro study.

    PubMed

    de Andrade, Dennia Perez; de Vasconcellos, Luana Marotta Reis; Carvalho, Isabel Chaves Silva; Forte, Lilibeth Ferraz de Brito Penna; de Souza Santos, Evelyn Luzia; Prado, Renata Falchete do; Santos, Dalcy Roberto Dos; Cairo, Carlos Alberto Alves; Carvalho, Yasmin Rodarte

    2015-11-01

    Research on new titanium alloys and different surface topographies aims to improve osseointegration. The objective of this study is to analyze the behavior of osteogenic cells cultivated on porous and dense samples of titanium-niobium alloys, and to compare them with the behavior of such type of cells on commercial pure titanium. Samples prepared using powder metallurgy were characterized using scanning electron microscopy (SEM), energy dispersive spectroscopy (EDS), X-ray diffraction (XRD), and metallographic and profilometer analyses. Osteogenic cells from newborn rat calvaria were plated over different groups: dense or porous samples composed of Ti or Ti-35niobium (Nb). Cell adhesion, cell proliferation, MTT assay, cell morphology, protein total content, alkaline phosphatase activity, and mineralization nodules were assessed. Results from XRD and EDS analysis confirmed the presence of Ti and Nb in the test alloy. Metallographic analysis revealed interconnected pores, with pore size ranging from 138 to 150?m. The profilometer analysis detected the greatest rugosity within the dense alloy samples. In vitro tests revealed similar biocompatibility between Ti-35Nb and Ti; furthermore, it was possible to verify that the association of porous surface topography and the Ti-35Nb alloy positively influenced mineralized matrix formation. We propose that the Ti-35Nb alloy with porous topography constitutes a biocompatible material with great potential for use in biomedical implants. PMID:26249625

  8. Potential High-Temperature Shape-Memory Alloys Identified in the Ti(Ni,Pt) System

    NASA Technical Reports Server (NTRS)

    Noebe, Ronald D.; Biles, Tiffany A.; Garg, Anita; Nathal, Michael V.

    2004-01-01

    "Shape memory" is a unique property of certain alloys that, when deformed (within certain strain limits) at low temperatures, will remember and recover to their original predeformed shape upon heating. It occurs when an alloy is deformed in the low-temperature martensitic phase and is then heated above its transformation temperature back to an austenitic state. As the material passes through this solid-state phase transformation on heating, it also recovers its original shape. This behavior is widely exploited, near room temperature, in commercially available NiTi alloys for connectors, couplings, valves, actuators, stents, and other medical and dental devices. In addition, there are limitless applications in the aerospace, automotive, chemical processing, and many other industries for materials that exhibit this type of shape-memory behavior at higher temperatures. But for high temperatures, there are currently no commercial shape-memory alloys. Although there are significant challenges to the development of high-temperature shape-memory alloys, at the NASA Glenn Research Center we have identified a series of alloy compositions in the Ti-Ni-Pt system that show great promise as potential high-temperature shape-memory materials.

  9. The relative stress-corrosion-cracking susceptibility of candidate aluminum-lithium alloys for aerospace applications

    NASA Technical Reports Server (NTRS)

    Pizzo, P. P.

    1982-01-01

    Stress corrosion tests of Al-Li-Cu powder metallurgy alloys are described. Alloys investigated were Al-2.6% Li-1.4% and Al-2.6% Li-1.4% Cu-1.6% Mg. The base properties of the alloys were characterized. Process, heat treatment, and size/orientational effects on the tensile and fracture behavior were investigated. Metallurgical and electrochemical conditions are identified which provide reproducible and controlled parameters for stress corrosion evaluation. Preliminary stress corrosion test results are reported. Both Al-Li-Cu alloys appear more susceptible to stress corrosion crack initiation than 7075-T6 aluminum, with the magnesium bearing alloy being the most susceptible. Tests to determine the threshold stress intensity for the base and magnesium bearing alloys are underway. Twelve each, bolt loaded DCB type specimens are under test (120 days) and limited crack growth in these precracked specimens has been observed. General corrosion in the aqueous sodium chloride environment is thought to be obscuring results through crack tip blunting.

  10. Factors influencing the elastic moduli, reversible strains and hysteresis loops in martensitic Ti-Nb alloys.

    PubMed

    Bönisch, Matthias; Calin, Mariana; van Humbeeck, Jan; Skrotzki, Werner; Eckert, Jürgen

    2015-03-01

    While the current research focus in the search for biocompatible low-modulus alloys is set on ?-type Ti-based materials, the potential of fully martensitic Ti-based alloys remains largely unexplored. In this work, the influence of composition and pre-straining on the elastic properties of martensitic binary Ti-Nb alloys was studied. Additionally, the phase formation was compared in the as-cast versus the quenched state. The elastic moduli and hardness of the studied martensitic alloys are at a minimum of 16wt.% Nb and peak between 23.5 and 28.5wt.% Nb. The uniaxial deformation behavior of the alloys used is characterized by the absence of distinct yield points. Monotonic and cyclic (hysteretic) loading-unloading experiments were used to study the influence of Nb-content and pre-straining on the elastic moduli. Such experiments were also utilized to assess the recoverable elastic and anelastic deformations as well as hysteretic energy losses. Particular attention has been paid to the separation of non-linear elastic from anelastic strains, which govern the stress and strain limits to which a material can be loaded without deforming it plastically. It is shown that slight pre-straining of martensitic Ti-Nb alloys can lead to considerable reductions in their elastic moduli as well as increases in their total reversible strains. PMID:25579952

  11. Recent developments in alloys for dental amalgams: their properties and proper use.

    PubMed

    Jorgensen, K D

    1976-12-01

    Since the development more than ten years ago of a new type of amalgam alloy that will react with mercury without forming the unfavourable gamma2 (Sn7-8Hg) phase, several new alloy brands with a similar reaction pattern have been presented. This new generation of amalgam alloy is called non-gamma2 alloy as distinct from the conventional alloys. Three of the new alloys studied contain approximately three volume percent gamma2 and should be classified as modified concentional amalgams. The non-gamma2 amalgams may be characterized in the following way: (1) instead of gamma2 they contain a reaction product of copper and tin (Cu6Sn5), the so-called eta1 phase. (2) They are significantly more resistant to corrosion than the conventional amalgams but do in time produce sufficient solid corrosion products to seal the micro-fissures between filling and cavity walls. (3) When corroding, they do not release metallic mercury, and the solid corrosion products formed and precipitated on the free surface of the fillings seem relatively little resistant to the organic acids of the plaque. (4) Most of them have relatively low creep and tensile strength, but high compressive strength. (5) Clinically the non-gamma2 amalgams are remarkable for superior marginal integrity and, seemingly, also for improved persistence of surface lustre. PMID:1068976

  12. Interacting quasi-band model for electronic states in compound semiconductor alloys: Zincblende structure

    NASA Astrophysics Data System (ADS)

    Shinozuka, Yuzo; Oda, Masato

    2015-09-01

    The interacting quasi-band model proposed for electronic states in simple alloys is extended for compound semiconductor alloys with general lattice structures containing several atoms per unit cell. Using a tight-binding model, a variational electronic wave function for quasi-Bloch states yields a non-Hermitian Hamiltonian matrix characterized by matrix elements of constituent crystals and concentration of constituents. Solving secular equations for each k-state yields the alloy’s energy spectrum for any type of randomness and arbitrary concentration. The theory is used to address III-V (II-VI) alloys with a zincblende lattice with crystal band structures well represented by the sp3s* model. Using the resulting 15 × 15 matrix, the concentration dependence of valence and conduction bands is calculated in a unified scheme for typical alloys: Al1-xGaxAs, GaAs1-xPx, and GaSb1-xPx. Results agree well with experiments and are discussed with respect to the concentration dependence, direct-indirect gap transition, and band-gap-bowing origin.

  13. Uncovering high thermoelectric figure of merit in (Hf,Zr)NiSn half-Heusler alloys

    NASA Astrophysics Data System (ADS)

    Chen, L.; Gao, S.; Zeng, X.; Mehdizadeh Dehkordi, A.; Tritt, T. M.; Poon, S. J.

    2015-07-01

    Half-Heusler alloys (MgAgSb structure) are promising thermoelectric materials. RNiSn half-Heusler phases (R = Hf, Zr, and Ti) are the most studied in view of thermal stability. The highest dimensionless figure of merit (ZT) obtained is ˜1 in the temperature range ˜450-900 °C, primarily achieved in nanostructured alloys. Through proper annealing, ZT ˜ 1.2 has been obtained in a previous ZT ˜ 1 n-type (Hf,Zr)NiSn phase without the nanostructure. There is an appreciable increase in power factor, decrease in charge carrier density, and increase in carrier mobility. The findings are attributed to improved structural order. Present approach may be applied to optimize the functional properties of Heusler-type alloys.

  14. Surface modification of alloys for improved oxidation resistance in SOFC applications

    SciTech Connect

    Alman, D.E.; Jablonski, P.D.; Kung, S.C.

    2006-11-01

    This research is aimed at improving the oxidation behavior of metallic alloys for SOFC application, by the incorporation of rare earths through surface treatments. This paper details the effect of such surface modification on the behavior of Crofer 22 APU, a ferritic steel designed specifically for SOFC application, and Type 430 stainless steel. Two pack cementation like treatments were used to incorporate Ce into the surface of the alloys. After 4000 hours of exposure at 800oC to air+3%H2O, the weight gain of Crofer 22APU samples that were Ce surface modified were less than half that of an unmodified sample, revealing the effectiveness of the treatments on enhancing oxidation resistance. For Type-430, the treatment prevented scale spalling that occurred during oxidation of the unmodified alloy.

  15. Metallurgical characterization of the fracture of several high strength aluminum alloys

    NASA Technical Reports Server (NTRS)

    Bhandarkar, M. D.; Lisagor, W. B.

    1977-01-01

    The fracture behavior for structural aluminum alloys (2024, 6061, 7075, and 7178) was examined in selected heat treatments. The investigation included tensile, shear, and precracked notch-bend specimens fractured at ambient temperature under monotonic loading. Specimens were obtained from thin sheets and thick plates and were tested in longitudinal and transverse orientations at different strain rates. Microstructures of alloys were examined using the optical microscope and the scanning electron microscope with associated energy dispersive X ray chemical analysis. Several different types of second phase particles, some not reported by other investigators, were identified in the alloys. Fracture morphology was related to microstructural variables, test variables, and type of commercial product. Specimen orientation examined in the present investigation had little effect on fracture morphology. Test strain rate changes resulted in some change in shear fracture morphology, but not in fracture morphology of tensile specimens.

  16. Wetting behavior of alternative solder alloys

    SciTech Connect

    Hosking, F.M.; Vianco, P.T.; Hernandez, C.L.; Rejent, J.A.

    1993-07-01

    Recent economic and environmental issues have stimulated interest in solder alloys other than the traditional Sn-Pb eutectic or near eutectic composition. Preliminary evaluations suggest that several of these alloys approach the baseline properties (wetting, mechanical, thermal, and electrical) of the Sn-Pb solders. Final alloy acceptance will require major revisions to existing industrial and military soldering specifications. Bulk alloy and solder joint properties are consequently being investigated to validate their producibility and reliability. The work reported in this paper examines the wetting behavior of several of the more promising commercial alloys on copper substrates. Solder wettability was determined by the meniscometer and wetting balance techniques. The wetting results suggest that several of the alternative solders would satisfy pretinning and surface mount soldering applications. Their use on plated through hole technology might be more difficult since the alloys generally did not spread or flow as well as the 60Sn-40Pb solder.

  17. Nickel aluminide alloy suitable for structural applications

    DOEpatents

    Liu, C.T.

    1998-03-10

    Alloys are disclosed for use in structural applications based upon NiAl to which are added selected elements to enhance room temperature ductility and high temperature strength. Specifically, small additions of molybdenum produce a beneficial alloy, while further additions of boron, carbon, iron, niobium, tantalum, zirconium and hafnium further improve performance of alloys at both room temperature and high temperatures. A preferred alloy system composition is Ni--(49.1{+-}0.8%)Al--(1.0{+-}0.8%)Mo--(0.7 + 0.5%)Nb/Ta/Zr/Hf--(nearly zero to 0.03%)B/C, where the % is at. % in each of the concentrations. All alloys demonstrated good oxidation resistance at the elevated temperatures. The alloys can be fabricated into components using conventional techniques. 4 figs.

  18. Directionally solidified eutectic alloy gamma-beta

    NASA Technical Reports Server (NTRS)

    Tewari, S. N.

    1977-01-01

    A pseudobinary eutectic alloy composition was determined by a previously developed bleed-out technique. The directionally solidified eutectic alloy with a composition of Ni-37.4Fe-10.0Cr-9.6Al (in wt%) had tensile strengths decreasing from 1,090 MPa at room temperature to 54 MPa at 1,100 C. The low density, excellent microstructural stability, and oxidation resistance of the alloy during thermal cycling suggest that it might have applicability as a gas turbine vane alloy while its relatively low high temperature strength precludes its use as a blade alloy. A zirconium addition increased the 750 C strength, and a tungsten addition was ineffective. The gamma=beta eutectic alloys appeared to obey a normal freezing relation.

  19. Nickel aluminide alloy suitable for structural applications

    DOEpatents

    Liu, Chain T. (Oak Ridge, TN)

    1998-01-01

    Alloys for use in structural applications based upon NiAl to which are added selected elements to enhance room temperature ductility and high temperature strength. Specifically, small additions of molybdenum produce a beneficial alloy, while further additions of boron, carbon, iron, niobium, tantalum, zirconium and hafnium further improve performance of alloys at both room temperature and high temperatures. A preferred alloy system composition is Ni--(49.1.+-.0.8%)Al--(1.0.+-.0.8%)Mo--(0.7.+-.0.5%)Nb/Ta/Zr/Hf--(nearly zero to 0.03%)B/C, where the % is at. % in each of the concentrations. All alloys demonstrated good oxidation resistance at the elevated temperatures. The alloys can be fabricated into components using conventional techniques.

  20. 21 CFR 872.3080 - Mercury and alloy dispenser.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ...2013-04-01 2013-04-01 false Mercury and alloy dispenser. 872.3080 Section 872...Prosthetic Devices § 872.3080 Mercury and alloy dispenser. (a) Identification. A mercury and alloy dispenser is a device with a...

  1. 21 CFR 872.3080 - Mercury and alloy dispenser.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ...2014-04-01 2014-04-01 false Mercury and alloy dispenser. 872.3080 Section 872...Prosthetic Devices § 872.3080 Mercury and alloy dispenser. (a) Identification. A mercury and alloy dispenser is a device with a...

  2. 21 CFR 872.3080 - Mercury and alloy dispenser.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ...2012-04-01 2012-04-01 false Mercury and alloy dispenser. 872.3080 Section 872...Prosthetic Devices § 872.3080 Mercury and alloy dispenser. (a) Identification. A mercury and alloy dispenser is a device with a...

  3. 21 CFR 872.3060 - Noble metal alloy.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ...2013-04-01 2013-04-01 false Noble metal alloy. 872.3060 Section 872.3060... Prosthetic Devices § 872.3060 Noble metal alloy. (a) Identification . A noble metal alloy is a device composed primarily of...

  4. 21 CFR 872.3710 - Base metal alloy.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ...2014-04-01 2014-04-01 false Base metal alloy. 872.3710 Section 872.3710 ...DEVICES Prosthetic Devices § 872.3710 Base metal alloy. (a) Identification. A base metal alloy is a device composed primarily of...

  5. 21 CFR 872.3060 - Noble metal alloy.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ...2011-04-01 2011-04-01 false Noble metal alloy. 872.3060 Section 872.3060... Prosthetic Devices § 872.3060 Noble metal alloy. (a) Identification . A noble metal alloy is a device composed primarily of...

  6. 21 CFR 872.3060 - Noble metal alloy.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ...2012-04-01 2012-04-01 false Noble metal alloy. 872.3060 Section 872.3060... Prosthetic Devices § 872.3060 Noble metal alloy. (a) Identification . A noble metal alloy is a device composed primarily of...

  7. 21 CFR 872.3710 - Base metal alloy.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ...2012-04-01 2012-04-01 false Base metal alloy. 872.3710 Section 872.3710 ...DEVICES Prosthetic Devices § 872.3710 Base metal alloy. (a) Identification . A base metal alloy is a device composed primarily of...

  8. 21 CFR 872.3060 - Noble metal alloy.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ...2014-04-01 2014-04-01 false Noble metal alloy. 872.3060 Section 872.3060... Prosthetic Devices § 872.3060 Noble metal alloy. (a) Identification. A noble metal alloy is a device composed primarily of...

  9. 21 CFR 872.3710 - Base metal alloy.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ...2011-04-01 2011-04-01 false Base metal alloy. 872.3710 Section 872.3710 ...DEVICES Prosthetic Devices § 872.3710 Base metal alloy. (a) Identification . A base metal alloy is a device composed primarily of...

  10. 21 CFR 872.3710 - Base metal alloy.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ...2013-04-01 2013-04-01 false Base metal alloy. 872.3710 Section 872.3710 ...DEVICES Prosthetic Devices § 872.3710 Base metal alloy. (a) Identification . A base metal alloy is a device composed primarily of...

  11. 21 CFR 872.3060 - Noble metal alloy.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ...2010-04-01 2010-04-01 false Noble metal alloy. 872.3060 Section 872.3060... Prosthetic Devices § 872.3060 Noble metal alloy. (a) Identification . A noble metal alloy is a device composed primarily of...

  12. 21 CFR 872.3710 - Base metal alloy.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ...2010-04-01 2010-04-01 false Base metal alloy. 872.3710 Section 872.3710 ...DEVICES Prosthetic Devices § 872.3710 Base metal alloy. (a) Identification . A base metal alloy is a device composed primarily of...

  13. Characterization of Shape Memory Alloys Using Artificial Neural Networks

    E-print Network

    Valasek, John

    1 Characterization of Shape Memory Alloys Using Artificial Neural Networks Jim Henrickson, Kenton ­ Shape Memory Alloys ­ Artificial Neural Networks Process ­ Implement Shape Memory Alloy Model ­ Generate Training Data ­ Train Artificial Neural Network Results Conclusion Characterization of Shape

  14. Sulfidation/oxidation resistant alloys

    SciTech Connect

    Smith, G.D.; Tassen, C.S.

    1989-11-21

    The patent describes a nickel-base, high chromium alloy. It is characterized by excellent resistance to sulfidation and oxidation at elevated temperatures as high as 2000 {degrees} F. (1093 {degrees} C.) and higher, a stress-rupture life of about 200 hours or more at a temperature at least as high as 1800 {degrees} F. (990:0083 {degrees} C.) and under a stress of 2000 psi, good tensile strength and good ductility both at room and elevated temperature. The alloy consists essentially of about 27 to 35% chromium, about 2.5 to 5% aluminum, about 2.5 to about 6% iron, 0.5 to 2.5% columbium, up to 0.1% carbon, up to 1% each of titanium and zirconium, up to 0.05% cerium, up to 0.05% yttrium, up to 1% silicon, up to 1% manganese, and the balance nickel.

  15. The oxidation and corrosion of ODS alloys

    NASA Technical Reports Server (NTRS)

    Lowell, Carl E.; Barrett, Charles A.

    1990-01-01

    The oxidation and hot corrosion of high temperature oxide dispersion strengthened (ODS) alloys are reviewed. The environmental resistance of such alloys are classified by oxide growth rate, oxide volatility, oxide spalling, and hot corrosion limitations. Also discussed are environmentally resistant coatings for ODS materials. It is concluded that ODS NiCrAl and FeCrAl alloys are highly oxidation and corrosion resistant and can probably be used uncoated.

  16. Low-Gold-Content Brazing Alloys

    NASA Technical Reports Server (NTRS)

    Brennan, A.; Mckown, R. D.

    1982-01-01

    Two new alloys for brazing at 1,760 degrees to 1,850 degrees F are stronger and have better gap-filling capability. Alloys have lower gold content than other gold brazes for their temperature range and therefore are far less expensive. They are produced in wire, foil, and powder and are excellent for brazing at temperatures where no suitable alloys existed--especially for step brazing copper.

  17. Nickel Aluminide Alloys Made By Rapid Solidification

    NASA Technical Reports Server (NTRS)

    Ray, Ranjan

    1995-01-01

    Collection of reports describes experimental metallurgical studies of nickel aluminide alloys made by rapid-solidification powder-metallurgy process. Process incorporates ultrafine dispersions of hard, stable refractory compounds and rare-earth oxides into alloys. Effects of dispersoids on high-temperature mechanical properties (flow stress, and compressive and tensile creep) of alloys investigated. Results indicate specific additives result in improved strength and ductility.

  18. Effects of Hydrogen on Experimental Alloys

    NASA Technical Reports Server (NTRS)

    Tosi, K. F.; Mucci, J.; Teel, J. R.; Kelly, D. G.; Holley, B. J.; Greenwood, J.

    1987-01-01

    Report presents results of tensile tests on experimental alloys for use in contact with pressurized hydrogen gas. Determined extent tensile strength deteriorated in hydrogen. Specimen materials included Incoloy(R) 907, various Fe/Ni/Co/Cr alloys, and some Cu/Ni alloys. Describes materials, equipment, and procedures. Presents conclusions for program and for individual tests. Includes information from 23 previously issued monthly progress reports.

  19. Alloy nanoparticle synthesis using ionizing radiation

    DOEpatents

    Nenoff, Tina M. (Sandia Park, NM); Powers, Dana A. (Albuquerque, NM); Zhang, Zhenyuan (Durham, NC)

    2011-08-16

    A method of forming stable nanoparticles comprising substantially uniform alloys of metals. A high dose of ionizing radiation is used to generate high concentrations of solvated electrons and optionally radical reducing species that rapidly reduce a mixture of metal ion source species to form alloy nanoparticles. The method can make uniform alloy nanoparticles from normally immiscible metals by overcoming the thermodynamic limitations that would preferentially produce core-shell nanoparticles.

  20. Advanced powder metallurgy aluminum alloys and composites

    NASA Technical Reports Server (NTRS)

    Lisagor, W. B.; Stein, B. A.

    1982-01-01

    The differences between powder and ingot metallurgy processing of aluminum alloys are outlined. The potential payoff in the use of advanced powder metallurgy (PM) aluminum alloys in future transport aircraft is indicated. The national program to bring this technology to commercial fruition and the NASA Langley Research Center role in this program are briefly outlined. Some initial results of research in 2000-series PM alloys and composites that highlight the property improvements possible are given.

  1. Properties and microstructures for dual alloy combinations of three superalloys with alloy 901

    SciTech Connect

    Harf, F.H.

    1985-01-01

    Dual alloy combinations have potential for use in aircraft engine components such as turbine disks where a wide range of stress and temperature regimes exists during operation. Such alloy combinations may directly result in the conservation of elements which are costly or not available domestically. Preferably, a uniform heat treatment yielding good properties for both alloys should be used. Dual alloy combinations of iron rich Alloy 901 with nickel base superalloys Rene 95, Astroloy, or MERL 76 were not isostatically pressed from prealloyed powders. Individual alloys, alloy mixtures, and layered alloy combinations were given the heat treatments specified for their use in turbine disks or appropriate for Alloy 901. Selected specimens were overaged for 1500 hr at 650 C. Metallographic examinations revealed the absence of phases not originally present in either alloy of a combination. Mechanical tests showed adequate properties in combinations of Rene 95 or Astroloy with Alloy 901 when given the Alloy 901 heat treatment. Combinations with MERL 76 had better properties when given the MERL 76 heat treatment. The results indicate that these combinations are promising candidates for use in turbine disks.

  2. Brazing Alloys Indicate Turbomachinery Temperatures

    NASA Technical Reports Server (NTRS)

    Schlaff, J. W.

    1985-01-01

    Foils serve as consumable thermometers. Stainless-steel tab with circular window holds brazing-foil sample in place. Tab tacked to object to be tested with capacitive-discharge spot welder operating in range 10 + 1 joules. After measurements, tabs and samples chiseled off, leaving tested object fairly well intact. Technique used on objects made of alloys with iron, nickel, or cobalt as principal ingredients.

  3. Large warm worked, alloy article

    SciTech Connect

    DeBold, T. A.; Magee, J. H.

    1985-11-19

    A large, austenitic, non-magnetic, stainless steel, alloy article which has been significantly warm worked between about 1500/sup 0/ F. and 1650/sup 0/ F. but not subsequently annealed, which has a 0.2% yield strength of at least about 90 ksi, and which, when formed into a U-bend, does not undergo stress corrosion cracking within about 700 hours in boiling saturated aqueous sodium chloride containing 2 weight percent (w/o) ammonium bisulfite.

  4. Molybdenum disilicide alloy matrix composite

    DOEpatents

    Petrovic, John J. (Los Alamos, NM); Honnell, Richard E. (Los Alamos, NM); Gibbs, W. Scott (Los Alamos, NM)

    1991-01-01

    Compositions of matter consisting of matrix materials having silicon carbide dispersed throughout them and methods of making the compositions. A matrix material is an alloy of an intermetallic compound, molybdenum disilicide, and at least one secondary component which is a refractory silicide. The silicon carbide dispersant may be in the form of VLS whiskers, VS whiskers, or submicron powder or a mixture of these forms.

  5. Molybdenum disilicide alloy matrix composite

    DOEpatents

    Petrovic, John J. (Los Alamos, NM); Honnell, Richard E. (Los Alamos, NM); Gibbs, W. Scott (Los Alamos, NM)

    1990-01-01

    Compositions of matter consisting of matrix matrials having silicon carbide dispersed throughout them and methods of making the compositions. A matrix material is an alloy of an intermetallic compound, molybdenum disilicide, and at least one secondary component which is a refractory silicide. The silicon carbide dispersant may be in the form of VLS whiskers, VS whiskers, or submicron powder or a mixture of these forms.

  6. Molybdenum disilicide alloy matrix composite

    DOEpatents

    Petrovic, J.J.; Honnell, R.E.; Gibbs, W.S.

    1991-12-03

    Compositions of matter consisting of matrix materials having silicon carbide dispersed throughout them and methods of making the compositions are disclosed. A matrix material is an alloy of an intermetallic compound, molybdenum disilicide, and at least one secondary component which is a refractory silicide. The silicon carbide dispersant may be in the form of VLS whiskers, VS whiskers, or submicron powder or a mixture of these forms. 3 figures.

  7. Reducing Staphylococcus aureus growth on Ti alloy nanostructured surfaces through the addition of Sn.

    PubMed

    Verissimo, Nathália C; Geilich, Benjamin M; Oliveira, Haroldo G; Caram, Rubens; Webster, Thomas J

    2015-12-01

    ?-type Ti alloys containing Nb are exciting materials for numerous orthopedic and dental applications due to their exceptional mechanical properties. To improve their cytocompatibility properties (such as increasing bone growth and decreasing infection), the surfaces of such materials can be optimized by adding elements and/or nanotexturing through anodization. Because of the increasing prevalence of orthopedic implant infections, the objective of this in vitro study was to add Sn and create unique nanoscale surface features on ?-type Ti alloys. Nanotubes and nanofeatures on Ti-35Nb and Ti-35Nb-4Sn alloys were created by anodization in a HF-based electrolyte and then heat treated in a furnace to promote amorphous structures and phases such as anatase, a mixture of anatase-rutile, and rutile. Samples were characterized by SEM, which indicated different morphologies dependent on the oxide content and method of modification. XPS experiments identified the oxide content which resulted in a phase transformation in the oxide layer formed onto Ti-35Nb and Ti-35Nb-4Sn alloys. Most importantly, regardless of the resulting nanostructures (nanotubes or nanofeatures) and crystalline phase, this study showed for the first time that adding Sn to ?-type Ti alloys strongly decreased the adhesion of Staphylococcus aureus (S. aureus; a bacteria which commonly infects orthopedic implants leading to their failure). Thus, this study demonstrated that ?-type Ti alloys with Nb and Sn have great promise to improve numerous orthopedic applications where infection may be a concern. © 2015 Wiley Periodicals, Inc. J Biomed Mater Res Part A: 103A: 3757-3763, 2015. PMID:26033413

  8. Luminescence properties of oxide coatings on aluminum alloys

    NASA Astrophysics Data System (ADS)

    Pershukevich, P. P.; Shabrov, D. V.; Osipov, V. P.; Schreiber, J.; Lapina, V. A.

    2011-09-01

    This is a study of the luminescence properties of coatings formed on aluminum alloys by anodizing in electrolytic solutions based on oxalic, sulfuric, and tartaric-sulfonic acids. At least two emission centers, with band maxima in the ranges of 390-410 and 470-510 nm, can be reliably identified in the photoluminescence spectra. The first type of center is characterized by single-band photoluminescence excitation spectra and the second, by two-band spectra. An analysis of the two-band photoluminescence excitation (PLE) spectra in the range of 470-510 nm shows that the position of the narrow short-wavelength PLE spectrum near 272 nm is independent of the type of acid used in the anodization process. The position and shape of the other PLE spectral bands depend both on the type of acid used and on the processing of the alloy or alumina surfaces. It is assumed that defect-free alumina centers are responsible for the 272 nm PLE band, while the other photoluminescence bands are caused primarily by different divacancies of oxygen ( {F_2^+} , F 2, and {F_2^{+2}} centers) whose origin is governed by the type of electrolyte.

  9. Alloy NASA-HR-1

    NASA Technical Reports Server (NTRS)

    Chen, Po-Shou; Mitchell, Michael

    2005-01-01

    NASA-HR-1 is a high-strength Fe-Ni-base superalloy that resists high-pressure hydrogen environment embrittlement (HEE), oxidation, and corrosion. Originally derived from JBK-75, NASA-HR-1 has exceptional HEE resistance that can be attributed to its gamma-matrix and eta-free (Ni3Ti) grain boundaries. The chemistry was formulated using a design approach capable of accounting for the simultaneous effects of several alloy additions. This approach included: (1) Systematically modifying gamma-matrix compositions based on JBK-75; (2) Increasing gamma (Ni3(Al,Ti)) volume fraction and adding gamma-matrix strengthening elements to obtain higher strength; and (3) Obtaining precipitate-free grain boundaries. The most outstanding attribute of NASA-HR-1 is its ability to resist HEE while showing much improved strength. NASA-HR-1 has approximately 25% higher yield strength than JXK-75 and exhibits tensile elongation of more than 20% with no ductility loss in a hydrogen environment at 5 ksi, an achievement unparalleled by any other commercially available alloy. Its Cr and Ni contents provide exceptional resistance to environments that promote oxidation and corrosion. Microstructural stability was maintained by improved solid solubility of the gamma-matrix, along with the addition of alloying elements to retard eta (Ni3Ti) precipitation. NASA-HR-1 represents a new system that greatly extends the compositional ranges of existing HEE-resistant Fe-Ni-base superalloys.

  10. Liquid metal corrosion considerations in alloy development

    SciTech Connect

    Tortorelli, P.F.; DeVan, J.H.

    1984-01-01

    Liquid metal corrosion can be an important consideration in developing alloys for fusion and fast breeder reactors and other applications. Because of the many different forms of liquid metal corrosion (dissolution, alloying, carbon transfer, etc.), alloy optimization based on corrosion resistance depends on a number of factors such as the application temperatures, the particular liquid metal, and the level and nature of impurities in the liquid and solid metals. The present paper reviews the various forms of corrosion by lithium, lead, and sodium and indicates how such corrosion reactions can influence the alloy development process.

  11. The role of computational modeling processes in the development and understanding of NiAl-based ordered intermetallic alloys

    SciTech Connect

    Bozzolo, G.; Noebe, R.D.; Honecy, F.S.; Good, B.S.

    1999-07-01

    A detailed understanding of the structure of ordered intermetallic systems is difficult at best, causing a serious disconnect in the typical process-structure-properties approach to alloy development. Basic information, like the site substitution schemes of various alloying elements, partitioning behavior in multiphase alloys, and the dependence of these phenomena with concentration and higher order alloying additions is necessary to predict and understand the effect of various alloying schemes on the physical and mechanical properties of a material. It is only recently that theoretical methods can begin to provide useful insight in these areas, as most current techniques suffer from strong limitations including the type and number of elements that can be considered and the crystallographic structure of the resulting phases. The Bozzolo-Ferrante-Smith (BFS) method for alloys was designed to overcome these limitations, with the intent of providing a useful tool for the theoretical prediction of fundamental properties and the structure of multi-component systems. The role or potential contributions of theoretical procedures like the BFS method to the alloy design process are discussed with a specific emphasis on work that has been conducted on NiAl-based alloys. After a brief description of the method and its range of applications, the authors will concentrate on the usefulness of BFS as an alloy design tool. The theoretical determination of site substitution schemes for individual as well as collective alloying additions to NiAl, the resulting behavior with respect to solubility limits and second phase formation, and the concentration dependence of the lattice parameter will be demonstrated.

  12. Highly mismatched crystalline and amorphous GaN(1-x)As(x) alloys in the whole composition range

    SciTech Connect

    Yu, K. M.; Novikov, S. V.; Broesler, R.; Demchenko, I. N.; Denlinger, J. D.; Liliental-Weber, Z.; Luckert, F.; Martin, R. W.; Walukiewicz, W.; Foxon, C. T.

    2009-08-29

    Alloying is a commonly accepted method to tailor properties of semiconductor materials for specific applications. Only a limited number of semiconductor alloys can be easily synthesized in the full composition range. Such alloys are, in general, formed of component elements that are well matched in terms of ionicity, atom size, and electronegativity. In contrast there is a broad class of potential semiconductor alloys formed of component materials with distinctly different properties. In most instances these mismatched alloys are immiscible under standard growth conditions. Here we report on the properties of GaN1-xAsx, a highly mismatched, immiscible alloy system that was successfully synthesized in the whole composition range using a nonequilibrium low temperature molecular beam epitaxy technique. The alloys are amorphous in the composition range of 0.17alloys with x>0.2, and to the upward movement of the valence band for alloys with x<0.2. The unique features of the band structure offer an opportunity of using GaN1-xAsx alloys for various types of solar power conversion devices.

  13. Transient oxidation of multiphase Ni-Cr base alloys

    SciTech Connect

    Baran, G.; Meraner, M.; Farrell, P.

    1988-06-01

    Four commercially available Ni-Cr-based alloys used with porcelain enamels were studied. Major alloying elements were Al, Be, Si, B, Nb, and Mo. All alloys were multiphase. During heat treatments simulating enameling conditions, phase changes occurred in most alloys and were detected using hardness testing, differential thermal analysis (DTA), and microscopy. Oxidation of these alloys at 1000/degrees/C for 10 min produced an oxide layer consisting principally of chromium oxide, but the oxide morphology varied with each alloy depending on the alloy microstructure. Controlling alloy microstructure while keeping the overall composition unchanged may be a means of preventing wrinkled poorly adherent scales from forming.

  14. Dynamic oxidation behavior of TD-NiCr alloy with different surface pretreatments

    NASA Technical Reports Server (NTRS)

    Young, C. T.; Tenney, D. R.; Herring, H. W.

    1975-01-01

    Oxidation tests of TD-NiCr alloy with different surface pretreatments were conducted in a Mach-5 arc-jet at 1200 C and 0.002 lb/sec flowing air environment. The mechanisms responsible for the observed oxidation behavior are examined. The presence of atomic oxygen in the air stream plays a significant role in determining the oxidation characteristic of the alloy. The rate of Cr2O3 vaporization by formation of volatile CrO3 is greatly enhanced by the flowing conditions. The typical microstructure of oxides formed in the dynamic tests consists of an external layer of NiO with a porous mushroom-type morphology, an intermediate layer of NiO and Cr2O3 oxide mixture, and a continuous inner layer of Cr2O3 in contact with the Cr-depleted alloy substrate. Three basic processes underlying the formation of mushroom-type NiO are identified and discussed. The oxidation rate is determined by the rate of vaporization of NiO. Surface pretreatment has a significant effect on the oxidation behavior of the alloy in the early stage of oxidation, but becomes less important as exposure time increases. Mechanical polishing induces surface recrystallization, but promotes the concurrence of external growth of NiO and internal oxidation of the alloy in the dynamic atmosphere.

  15. Corrosion Rate of Alloy 22 as a Function of Immersion Time

    SciTech Connect

    Estill, J C; Hust, G A; King, K J; Rebak, R B

    2005-03-21

    Alloy 22 (N06022) is a nickel (Ni) based alloy containing nominally 22% Chromium (Cr), 13% Molybdenum (Mo) and 3% tungsten (W). Alloy 22 is highly resistant to general and localized corrosion such as pitting corrosion and stress corrosion cracking. Due to the formation of a stable passive film, when Alloy 22 is immersed in certain electrolytes, its corrosion potential (E{sub corr}) increases and its corrosion rate (CR) decreases as a function of the immersion time. This paper discusses the evolution of E{sub corr} and corrosion rate (CR) of creviced Alloy 22 specimens in six different mixtures of sodium chloride (NaCl) and potassium nitrate (KNO{sub 3}) at 100 C. Two types of specimens were used, polished as-welded (ASW) and as-welded solution plus heat-treated (ASW+SHT). The latter contained the black annealing oxide film on the surface. Results show that, for the two type of materials, as the immersion time increases, E{sub corr} increased and the CR decreased. Even for concentrated brine solutions at 100 C the CR was < 50 nm/year after more than 100 days immersion.

  16. Precipitation process in a Mg–Gd–Y alloy grain-refined by Al addition

    SciTech Connect

    Dai, Jichun; Zhu, Suming; Easton, Mark A.; Xu, Wenfan; Wu, Guohua; Ding, Wenjiang

    2014-02-15

    The precipitation process in Mg–10Gd–3Y (wt.%) alloy grain-refined by 0.8 wt.% Al addition has been investigated by transmission electron microscopy. The alloy was given a solution treatment at 520 °C for 6 h plus 550 °C for 7 h before ageing at 250 °C. Plate-shaped intermetallic particles with the 18R-type long-period stacking ordered structure were observed in the solution-treated state. Upon isothermal ageing at 250 °C, the following precipitation sequence was identified for the ?-Mg supersaturated solution: ?? (D0{sub 19}) ? ?? (bco) ? ?{sub 1} (fcc) ? ? (fcc). The observed precipitation process and age hardening response in the Al grain-refined Mg–10Gd–3Y alloy are compared with those reported in the Zr grain-refined counterpart. - Highlights: • The precipitation process in Mg–10Gd–3Y–0.8Al (wt.%) alloy has been investigated. • Particles with the 18R-type LPSO structure were observed in the solution state. • Upon ageing at 250 °C, the precipitation sequence is: ?? ? ?? ? ?1 (fcc) ? ?. • The Al grain-refined alloy has a lower hardness than the Zr refined counterpart.

  17. Creep-Fatigue Behavior of Alloy 617 at 850°C

    SciTech Connect

    Carroll, Laura

    2015-05-01

    Creep-fatigue deformation is expected to be a significant contributor to the potential factors that limit the useful life of the Intermediate Heat Exchanger (IHX) in the Very High Temperature Reactor (VHTR) nuclear system.[1] The IHX of a high temperature gas reactor will be subjected to a limited number of transient cycles due to start-up and shut-down operations imparting high local stresses on the component. This cycling introduces a creep-fatigue type of interaction as dwell times occur intermittently. The leading candidate alloy for the IHX is a nickel-base solid solution strengthened alloy, Alloy 617, which must safely operate near the expected reactor outlet temperature of up to 950 °C.[1] This solid solution strengthened nickel-base alloy provides an interesting creep-fatigue deformation case study because it has characteristics of two different alloy systems for which the cyclic behavior has been extensively investigated. Compositionally, it resembles nickel-base superalloys, such as Waspalloy, IN100, and IN718, with the exception of its lower levels of Al. At temperatures above 800 °C, the microstructure of Alloy 617, however, does not contain the ordered ?’ or ?’’ phases. Thus microstructurally, it is more similar to an austenitic stainless steel, such as 316 or 304, or Alloy 800H comprised of a predominantly solid solution strengthened matrix phase with a dispersion of inter- and intragranular carbides. Previous studies of the creep-fatigue behavior of Alloy 617 at 950 °C indicate that the fatigue life is reduced when a constant strain dwell is added at peak tensile strain.[2-5] This results from the combination of faster crack initiation occurring at surface-connected grain boundaries due to oxidation from the air environment along with faster, and intergranular, crack propagation resulting from the linking of extensive interior grain boundary cracking.[3] Saturation, defined as the point at which further increases in the strain-controlled hold time duration no longer decreases the cycle life, has been observed for Alloy 617 at 950 °C at least to the investigated hold times[2,3], as illustrated through a plot of cycles to failure v. hold time in Figure 1. The 950 °C creep-fatigue data set generated by Totemeier and Tian[5] at the 0.3% and 1.0% strain range is consistent in magnitude in terms of the cycles to failure data of that of Carroll et al., however, 0.3% strain range data did not exhibit saturation at hold times of up to 10 min. At 1.0% total strain, saturation in the number of cycles to failure was observed within the investigated peak tensile hold times of up to 10 min[5]. The data of Carroll et al.[2,3] in Figure 1 and Totemeier and Tian[5] is also consistent in magnitude with the data of Rao and coworkers[4] investigated at the 0.6% strain range. It should be noted that saturation in the number of cycles to failure is not present in the data published by Rao and coworkers[4] for tensile hold times of up to 120 min. The latter testing was in a simulated primary-circuit helium gas as opposed to air and a single data point is reported for the longer hold time conditions.

  18. Point Defects in Binary Laves-Phase Alloys

    SciTech Connect

    Liaw, P.K.; Liu, C.T.; Pike, L.M.; Zhu, J.H.

    1999-01-11

    Point defects in the binary C15 NbCrQ and NbCoz, and C 14 NbFe2 systems on both sides of stoichiometry were studied by both bulk density and X-ray Iattiee parameter measurements. It was found that the vacancy concentrations in these systems after quenching from 1000"C are essentially zero. The constitutional defects on both sides of stoichiometry for these systems were found to be of the anti-site type in comparison with the model predictions. Thermal vacancies exhibiting a maximum at the stoichiometric composition were obtained in NbCr2 Laves phase alloys after quenching from 1400"C. However, there are essentially no thermal vacancies in NbFe2 alloys after quenching from 1300oC. Anti-site hardening was found on both sides of stoichiometry for all the tie Laves phase systems studied, while the thermal vacancies in NbCr2 alloys quenched from 1400'C were found to soften the Laves phase. The anti-site hardening of the Laves phases is similar to that of the B2 compounds and the thermal vacancy softening is unique to the Laves phase. Neither the anti-site defects nor the thermal vacancies affect the fracture toughness of the Laves phases significantly.

  19. Efficient determination of alloy ground-state structures

    NASA Astrophysics Data System (ADS)

    Seko, Atsuto; Shitara, Kazuki; Tanaka, Isao

    2014-11-01

    We propose an efficient approach to accurately finding the ground-state structures in alloys based on the cluster expansion method. In this approach, a small number of candidate ground-state structures are obtained without any information regarding the energy. To generate the candidates, we employ the convex hull constructed from the correlation functions of all possible structures by using an efficient algorithm. This approach is applicable to not only simple lattices, but also complex lattices. First, we evaluate the convex hulls for binary alloys with four types of simple lattice. Then we discuss the structures on the vertices. To examine the accuracy of this approach, we perform a set of density functional theory calculations and the cluster expansion for the Ag-Au alloy and compare the formation energies of the vertex structures with those of all possible structures. As applications, the ground-state structures of the intermetallic compounds CuAu, CuAg, CuPd, AuAg, AuPd, AgPd, MoTa, MoW, and TaW are similarly evaluated. Finally, the energy distribution is obtained for different cation arrangements in the MgAl2O4 spinel, for which long-range interactions are essential for the accurate description of its energetics.

  20. High Strength Aluminum Alloy For High Temperature Applications

    NASA Technical Reports Server (NTRS)

    Lee, Jonathan A. (Inventor); Chen, Po-Shou (Inventor)

    2005-01-01

    A cast article from an aluminum alloy has improved mechanical properties at elevated temperatures. The cast article has the following composition in weight percent: Silicon 6.0-25.0, Copper 5.0-8.0, Iron 0.05-1.2, Magnesium 0.5-1.5, Nickel 0.05-0.9, Manganese 0.05-1.2, Titanium 0.05-1.2, Zirconium 0.05-1.2, Vanadium 0.05-1.2, Zinc 0.05-0.9, Strontium 0.001-0.1, Phosphorus 0.001-0.1, and the balance is Aluminum, wherein the silicon-to-magnesium ratio is 10-25, and the copper-to-magnesium ratio is 4-15. The aluminum alloy contains a simultaneous dispersion of three types of Al3X compound particles (X=Ti, V, Zr) having a LI2 crystal structure, and their lattice parameters are coherent to the aluminum matrix lattice. A process for producing this cast article is also disclosed, as well as a metal matrix composite, which includes the aluminum alloy serving as a matrix containing up to about 60% by volume of a secondary filler material.

  1. Data set for diffusion coefficients of alloying elements in dilute Mg alloys from first-principles

    PubMed Central

    Zhou, Bi-Cheng; Shang, Shun-Li; Wang, Yi; Liu, Zi-Kui

    2015-01-01

    Diffusion coefficients of alloying elements in Mg are critical for the development of new Mg alloys for lightweight applications. Here we present the data set of the temperature-dependent dilute tracer diffusion coefficients for 47 substitutional alloying elements in hexagonal closed packed (hcp) Mg calculated from first-principles calculations based on density functional theory (DFT) by combining transition state theory and an 8-frequency model. Benchmark for the DFT calculations and systematic comparison with experimental diffusion data are also presented. The data set refers to “Diffusion coefficients of alloying elements in dilute Mg alloys: A comprehensive first-principles study” by Zhou et al. [1]. PMID:26702419

  2. The surface-induced spatial-temporal structures in confined binary alloys

    NASA Astrophysics Data System (ADS)

    Krasnyuk, Igor B.; Taranets, Roman M.; Chugunova, Marina

    2014-12-01

    This paper examines surface-induced ordering in confined binary alloys. The hyperbolic initial boundary value problem (IBVP) is used to describe a scenario of spatiotemporal ordering in a disordered phase for concentration of one component of binary alloy and order parameter with non-linear dynamic boundary conditions. This hyperbolic model consists of two coupled second order differential equations for order parameter and concentration. It also takes into account effects of the “memory” on the ordering of atoms and their densities in the alloy. The boundary conditions characterize surface velocities of order parameter and concentration changing which is due to surface (super)cooling on walls confining the binary alloy. It is shown that for large times there are three classes of dynamic non-linear boundary conditions which lead to three different types of attractor’s elements for the IBVP. Namely, the elements of attractor are the limit periodic simple shock waves with fronts of “discontinuities” ?. If ? is finite, then the attractor contains spatiotemporal functions of relaxation type. If ? is infinite and countable then we observe the functions of pre-turbulent type. If ? is infinite and uncountable then we obtain the functions of turbulent type.

  3. Twin solution calorimeter determines heats of formation of alloys at high temperatures

    NASA Technical Reports Server (NTRS)

    Darby, J. B., Jr.; Kleb, R.; Kleppa, O. J.

    1968-01-01

    Calvert-type, twin liquid metal solution calorimeter determines the heats of formation of transition metal alloys at high temperatures. The twin differential calorimeter measures the small heat effects generated over extended periods of time, has maximum operating temperature of 1073 degrees K and an automatic data recording system.

  4. Precipitation in the Equiatomic High-Entropy Alloy CrMnFeCoNi

    E-print Network

    Pickering, E. J.; Muñoz-Moreno, R.; Stone, H. J.; Jones, N. G.

    2015-11-02

    CrMnFeCoNi is widely considered to be an exemplar high-entropy alloy, which is stable as a single solid-solution phase at all temperatures below its melting point. Here, for the first time, the formation of two distinct types of Cr-rich precipitate...

  5. Role of alloying elements in adhesive transfer and friction of copper-base alloys

    NASA Technical Reports Server (NTRS)

    Buckley, D. H.

    1978-01-01

    Sliding friction experiments were conducted in a vacuum with binary-copper alloy riders sliding against a conventional bearing-steel surface with normal residual oxides present. The binary alloys contained 1 atomic percent of various alloying elements. Auger spectroscopy analysis was used to monitor the adhesive transfer of the copper alloys to the bearing-steel surface. A relation was found to exist between adhesive transfer and the reaction potential and free energy of formation of the alloying element in the copper. The more chemically active the element and the more stable its oxide, the greater was the adhesive transfer and wear of the copper alloy. Transfer occurred in all the alloys except copper-gold after relatively few (25) passes across the steel surface.

  6. Structural evolution of Fe80C20 alloy with alloying times

    NASA Astrophysics Data System (ADS)

    Yoo, Yong-Goo; Paek, Mun-Cheol; Greneche, J. M.; Yang, Dong-Seok; Yu, Seong-Cho

    2005-05-01

    The structural evolution of mechanically alloyed Fe-C alloys was studied as a function of alloying times. The effect of alloying time on local structural changes of Fe-C has been investigated by means of Fe57 Mössbauer spectrometry, extended x-ray-absorption fine structure (EXAFS), and x-ray diffraction (XRD). XRD pattern from 24h alloyed Fe-C powder indicates at least the mixture of bcc-Fe and Fe3C phases. Mössbauer spectra analysis reveals that bcc-Fe decreases to the detriment of Fe3C phase with increasing alloying time, while both carbon-containing bcc-Fe and amorphouslike phase assigned to Fe located in grain boundaries (estimated at two atomic layers) remain alloying time independent. The variation of Fe3C phase content is in a good agreement with that observed by EXAFS analysis.

  7. Alloy Design Workbench-Surface Modeling Package Developed

    NASA Technical Reports Server (NTRS)

    Abel, Phillip B.; Noebe, Ronald D.; Bozzolo, Guillermo H.; Good, Brian S.; Daugherty, Elaine S.

    2003-01-01

    NASA Glenn Research Center's Computational Materials Group has integrated a graphical user interface with in-house-developed surface modeling capabilities, with the goal of using computationally efficient atomistic simulations to aid the development of advanced aerospace materials, through the modeling of alloy surfaces, surface alloys, and segregation. The software is also ideal for modeling nanomaterials, since surface and interfacial effects can dominate material behavior and properties at this level. Through the combination of an accurate atomistic surface modeling methodology and an efficient computational engine, it is now possible to directly model these types of surface phenomenon and metallic nanostructures without a supercomputer. Fulfilling a High Operating Temperature Propulsion Components (HOTPC) project level-I milestone, a graphical user interface was created for a suite of quantum approximate atomistic materials modeling Fortran programs developed at Glenn. The resulting "Alloy Design Workbench-Surface Modeling Package" (ADW-SMP) is the combination of proven quantum approximate Bozzolo-Ferrante-Smith (BFS) algorithms (refs. 1 and 2) with a productivity-enhancing graphical front end. Written in the portable, platform independent Java programming language, the graphical user interface calls on extensively tested Fortran programs running in the background for the detailed computational tasks. Designed to run on desktop computers, the package has been deployed on PC, Mac, and SGI computer systems. The graphical user interface integrates two modes of computational materials exploration. One mode uses Monte Carlo simulations to determine lowest energy equilibrium configurations. The second approach is an interactive "what if" comparison of atomic configuration energies, designed to provide real-time insight into the underlying drivers of alloying processes.

  8. Effect of a prior stretch on the aging response of an Al-Cu-Li-Ag-Mg-Zr alloy

    NASA Technical Reports Server (NTRS)

    Kumar, K. S.; Brown, S. A.; Pickens, Joseph R.

    1991-01-01

    Recently, a family of Al-Cu-Li alloys containing minor amounts of Ag, Mg, and Zr and having desirable combinations of strength and toughness were developed. The Weldalite (trademark) alloys exhibit a unique characteristic in that with or without a prior stretch, they obtain significant strength-ductility combinations upon natural and artificial aging. The ultra-high strength (approximately 690 MPa yield strength) in the peak-aged tempers (T6 and T8) were primarily attributed to the extremely fine T(sub 1) (Al2CuLi) or T(sub 1)-type precipitates that occur in these alloys during artificial aging, whereas the significant natural aging response observed is attributed to strengthening from delta prime (Al3Li) and GP zones. In recent work, the aging behavior of an Al-Cu-Li-Ag-Mg alloy without a prior stretch was followed microstructurally from the T4 to the T6 condition. Commercial extrusions, rolled plates, and sheets of Al-Cu-Li alloys are typically subjected to a stretching operation before artificial aging to straighten the extrusions and, more importantly, introduce dislocations to simulate precipitation of strengthening phases such as T(sub 1) by providing relatively low-energy nucleation sites. The goals of this study are to examine the microstructure that evolves during aging of an alloy that was stretch after solution treatment and to compare the observations with those for the unstretched alloy.

  9. Characterization of Dendritic Microstructure, Intermetallic Phases, and Hardness of Directionally Solidified Al-Mg and Al-Mg-Si Alloys

    NASA Astrophysics Data System (ADS)

    Brito, Crystopher; Costa, Thiago A.; Vida, Talita A.; Bertelli, Felipe; Cheung, Noé; Spinelli, José Eduardo; Garcia, Amauri

    2015-08-01

    Despite the widespread application of Al-Mg-Si alloys, especially in the automotive industry, interrelations of solidification thermal parameters (cooling rate and growth rate), microstructure, and hardness are not properly established. For instance, the control of the scale of the microstructure on both Al-Mg and Al-Mg-Si alloys by adequate pre-programming of the solidification thermal parameters remains a task to be accomplished. In the present study, the directional solidification (DS) of these alloys under unsteady-state solidification conditions is investigated in an attempt to characterize the evolution of microstructural features, macrosegregation, and hardness as a function of local solidification thermal parameters along the DS castings length. Silicon addition to the Al-Mg alloy was found not to affect the sizes of primary and secondary dendrite arm spacings, but induced the onset of tertiary dendritic branches and affected also the size and distribution of intermetallic particles within the interdendritic regions. The Al-Mg-Si alloy is characterized by a more complex arrangement of phases, including binary ( ?-Al + Mg2Si) and refined ternary ( ?-Al + Mg2Si + AlFe(Si) eutectic mixtures. As a consequence, a higher Vickers hardness profile is shown to be associated with the ternary Al-Mg-Si alloy DS casting. For both alloys examined, hardness is shown to increase with the increase in the microstructural spacing according to Hall-Petch type equations.

  10. Characterization, corrosion behavior, cellular response and in vivo bone tissue compatibility of titanium-niobium alloy with low Young's modulus.

    PubMed

    Bai, Yanjie; Deng, Yi; Zheng, Yunfei; Li, Yongliang; Zhang, Ranran; Lv, Yalin; Zhao, Qiang; Wei, Shicheng

    2016-02-01

    ?-Type titanium alloys with a low elastic modulus are a potential strategy to enhance bone remodeling and to mitigate the concern over the risks of osteanabrosis and bone resorption caused by stress shielding, when used to substitute irreversibly impaired hard tissue. Hence, in this study, a Ti-45Nb alloy with low Young's modulus and high strength was developed, and microstructure, mechanical properties, corrosion behaviors, cytocompatibility and in vivo osteo-compatibility of the alloy were systematically investigated for the first time. The results of mechanical tests showed that Young's modulus of the Ti-Nb alloy was reduced to about 64.3GPa (close to human cortical bone) accompanied with higher tensile strength and hardness compared with those of pure Ti. Importantly, the Ti-Nb alloy exhibited superior corrosion resistance to Ti in different solutions including SBF, MAS and FAAS (MAS containing NaF) media. In addition, the Ti-Nb alloy produced no deleterious effect to L929 and MG-63 cells, and cells performed excellent cell attachment onto Ti-Nb surface, indicating a good in vitro cytocompatibility. In vivo evaluations indicated that Ti-Nb had comparable bone tissue compatibility to Ti determined from micro-CT and histological evaluations. The Ti-Nb alloy with an elasticity close to human bone, thus, could be suitable for orthopedic/dental applications. PMID:26652409

  11. Mechanical performance and microstructure array of as-cast lead-silver and lead-bismuth alloys

    NASA Astrophysics Data System (ADS)

    Osório, Wislei R.; Bortolozo, Ausdinir D.; Peixoto, Leandro C.; Garcia, Amauri

    2014-12-01

    The aim of this study is to establish correlations between mechanical properties of Pb-Ag and Pb-Bi alloys and parametric features of their as-cast microstructures, as well as to develop a comparative analysis with the corresponding properties of Pb-Sn alloys considering applications of these alloys in the manufacture of Pb-acid battery components. A wide range of microstructures are obtained using an upward water-cooled directional solidification system. Ultimate (UTS) and yield tensile strengths (YS) and elongation are experimentally determined as a function of cellular and dendritic spacings, and Hall-Petch type experimental equations are proposed relating UTS to these microstructure parameters. Despite the higher specific strengths of Pb-Ag alloys, as compared with those of Pb-Bi and Pb-Sn alloys, their corresponding relative costs are the highest of all Pb-based alloys examined. It is found that the Pb-Bi and Pb-Sn alloys examined have similar specific strengths and relative costs.

  12. Heat storage in alloy transformations. Final report

    SciTech Connect

    Birchenall, C E; Gueceri, S I; Farkas, D; Labdon, M B; Nagaswami, N; Pregger, B

    1981-03-01

    A study conducted to determine the feasibility of using metal alloys as thermal energy storage media is described. The study had the following major elements: (1) the identification of congruently transforming alloys and thermochemical property measurements, (2) the development of a precise and convenient method for measuring volume change during phase transformation and thermal expansion coefficients, (3) the development of a numerical modeling routine for calculating heat flow in cylindrical heat exchangers containing phase-change materials, and (4) the identification of materials that could be used to contain the metal alloys. The elements selected as candidate media were limited to aluminum, copper, magnesium, silicon, zinc, calcium, and phosphorus on the basis of low cost and latent heat of transformation. Several new eutectic alloys and ternary intermetallic phases have been determined. A new method employing x-ray absorption techniques was developed to determine the coefficients of thermal expansion of both the solid and liquid phases and the volume change during phase transformation from data that are obtained during one continuous experimental test. The method and apparatus are discussed and the experimental results are presented. The development of the numerical modeling method is presented and results are discussed for both salt and metal alloy phase-change media. Candidate materials were evaluated to determine suitable materials for containment of the metal alloys. Graphite was used to contain the alloys during the volume change measurements. Silicon carbide has been identified as a promising containment material and surface-coated iron alloys were considered.

  13. Materials data handbook: Aluminum alloy 2219

    NASA Technical Reports Server (NTRS)

    Muraca, R. F.; Whittick, J. S.

    1972-01-01

    A summary of the materials property information for aluminum 2219 alloy is presented. The scope of the information includes physical and mechanical properties at cryogenic, ambient, and elevated temperatures. Information on material procurement, metallurgy of the alloy, corrosion, environmental effects, fabrication, and joining techniques is developed.

  14. Pressure-composition-isotherms of palladium alloys

    SciTech Connect

    Flanagan, T.B.

    1996-11-01

    About one year ago a summary report was submitted covering the previous three years of the contract. This earlier report should be consulted as a useful survey and evaluation of the research carried out by the authors. Because of difficulties during the current contract period arising from the anomalous nature of the melt-spun alloys received from LANL, it is not possible to contribute much beyond that given in last year's summary with regard to the overall picture of the behavior of Pd-rich alloys towards hydrogen and its isotopes. In this contract year deuterium was employed instead of hydrogen and instead of using cycled alloys, the alloys employed for each isotherm measurement were in their virgin condition. Because of the anomalous behavior of the melt-spun alloys, it was not feasible or worthwhile in some cases, e.g., when the alloy behaved anomalously, to carry out all of the originally proposed work. Nonetheless considering these obstacles, some useful data were obtained. For example, the obtaining of deuterium isotherms for the Pd-Rh alloys down to {minus}40 C using internally oxidized melt-spun alloys may prove to be useful.

  15. Plasma deposition of amorphous metal alloys

    DOEpatents

    Hays, Auda K. (Albuquerque, NM)

    1986-01-01

    Amorphous metal alloy coatings are plasma-deposited by dissociation of vapors of organometallic compounds and metalloid hydrides in the presence of a reducing gas, using a glow discharge. Tetracarbonylnickel, phosphine, and hydrogen constitute a typical reaction mixture of the invention, yielding a NiPC alloy.

  16. Glass forming ranges of amorphous alloys

    SciTech Connect

    Schwarz, R.B.

    1988-01-01

    Two main methods of synthesis of amorphous metallic alloys are based on the rapid solidification of molten alloys and on isothermal solid state reactions between pure metals. We discuss recent calculations for the glass forming range for both techniques and we compare the predicted homogeneity ranges of the amorphous phase with experiments. 10 refs., 2 figs.

  17. Superconductivity in zirconium-rhodium alloys

    NASA Technical Reports Server (NTRS)

    Zegler, S. T.

    1969-01-01

    Metallographic studies and transition temperature measurements were made with isothermally annealed and water-quenched zirconium-rhodium alloys. The results clarify both the solid-state phase relations at the Zr-rich end of the Zr-Rh alloy system and the influence upon the superconducting transition temperature of structure and composition.

  18. Progress in High-Entropy Alloys

    SciTech Connect

    Gao, Michael C.

    2013-12-01

    Strictly speaking, high-entropy alloys (HEAs) refer to single-phase, solid-solution alloys with multiprincipal elements in an equal or a near-equal molar ratio whose configurational entropy is tremendously high. This special topic was organized to reflect the focus and diversity of HEA research topics in the community.

  19. Bonding titanium to Rene 41 alloy

    NASA Technical Reports Server (NTRS)

    Scott, R. W.

    1972-01-01

    Pair of intermediate materials joined by electron beam welding method welds titanium to Rene 41 alloy. Bond is necessary for combining into one structure high strength-to-density ratio titanium fan blades and temperature resistant nickel-base alloy turbine-buckets in VTOL aircraft lift-fan rotor.

  20. Castable nickel aluminide alloys for structural applications

    DOEpatents

    Liu, C.T.

    1992-04-28

    The specification discloses nickel aluminide alloys which include as a component from about 0.5 to about 4 at. % of one or more of the elements selected from the group consisting of molybdenum or niobium to substantially improve the mechanical properties of the alloys in the cast condition. 4 figs.