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Sample records for austenitic ternary alloys

  1. Effects of titanium additions to austenitic ternary alloys on microstructural evolution and void swelling

    SciTech Connect

    Okita, T; Wolfer, W G; Garner, F A; Sekimura, N

    2003-12-01

    Ternary austenitic model alloys were modified with 0.25 wt.% titanium and irradiated in FFTF reactor at dose rates ranging over more than two orders in magnitude. While lowering of dose rate strongly increases swelling by shortening the incubation dose, the steady state swelling rate is not affected by dose rate. Although titanium addition strongly alters the void microstructure, swelling at {approx} 420 C does not change with titanium additions, but the sensitivity to dose rate is preserved.

  2. TERNARY ALLOY-CONTAINING PLUTONIUM

    DOEpatents

    Waber, J.T.

    1960-02-23

    Ternary alloys of uranium and plutonium containing as the third element either molybdenum or zirconium are reported. Such alloys are particularly useful as reactor fuels in fast breeder reactors. The alloy contains from 2 to 25 at.% of molybdenum or zirconium, the balance being a combination of uranium and plutonium in the ratio of from 1 to 9 atoms of uranlum for each atom of plutonium. These alloys are prepared by melting the constituent elements, treating them at an elevated temperature for homogenization, and cooling them to room temperature, the rate of cooling varying with the oomposition and the desired phase structure. The preferred embodiment contains 12 to 25 at.% of molybdenum and is treated by quenching to obtain a body centered cubic crystal structure. The most important advantage of these alloys over prior binary alloys of both plutonium and uranium is the lack of cracking during casting and their ready machinability.

  3. Interfacial adsorption in ternary alloys

    SciTech Connect

    Huang, C.; Cruz, M.O. de la; Voorhees, P.W.

    1999-11-26

    Interfaces of A-B-C ternary alloys decomposed into two and three phases are studied. The effect of the gradient energy coefficients {bar {kappa}}{sub II}, I = A, B, C, on the interface composition profiles of ternary alloys is examined. The adsorption of component C in ternary alloys is obtained numerically by finding steady-state solutions of the nonlinear Cahn-Hilliard equations and by solving the two Euler-Lagrange equations resulting from minimizing the interfacial energy, and analytically near the critical point. It is found that the solutions from both numerical methods are identical for a two-phase system. In symmetric ternary systems (equal interaction energy between each pair of components) with a minority component C, the gradient energy coefficient of C, {bar {kappa}}{sub CC}, can have a very strong influence on the degree of adsorption. In the {alpha} and {beta} two-phase regions, where {alpha} and {beta} are the phases rich in the majority components A and B, respectively, as {bar {kappa}}{sub CC} increases, the adsorption of the minority component C in the {alpha} and {beta} interfaces decreases. Near a critical point, however, the degree of adsorption of minority component C is independent of the gradient energy coefficient.

  4. Phase transformations in ternary monotectic aluminum alloys

    NASA Astrophysics Data System (ADS)

    Gröbner, Joachim; Schmid-Fetzer, Rainer

    2005-09-01

    Monotectic aluminum alloys are of interest for the development of new alloys for technological applications such as self-lubricating bearings. In contrast to the well-known binary phase diagrams, many of the ternary systems are not well established. Moreover, in a ternary monotectic alloy one may encounter the four-phase equilibrium L‧+L″+solid1+solid2, whereas in a binary system only a three-phase equilibrium L‧+L″+solid1 is possible. This opens a window for generating entirely new monotectic microstructures. The basis for such developments is the knowledge of the ternary phase diagrams and the conditions under which such four-phase reactions or different extensions of the binary monotectic reactions may form. This work presents a systematic classification of monotectic ternary aluminum alloys, illustrated by real systems. The study employs thermodynamic calculations of the ternary phase diagrams.

  5. Development and evaluation of advanced austenitic alloys

    SciTech Connect

    Swindeman, R.W.; Maziasz, P.J.; King, J.F.; Bolling, E.

    1990-01-01

    Research was performed on advanced austenitic alloys for tubing in heat recovery systems. Evaluations addressed the need to optimize strength, fabricability, and surface protection for specific environments and temperatures. Alloys studied included advanced lean austenitic stainless steels and higher chromium alloys to 760{degree}C, nickel-chromium-iron aluminides at temperature to 760{degree}C, and Ni--Cr alloys with capability for service to 1000{degree}C. Coordinated research was performed at a number of universities and industrial research facilities. Evaluation of the lean stainless steels focused on MC-forming alloys and a family of modified 316 stainless steels. Work nearing completion revealed that many of the alloy design criteria for the lean stainless steels could be met. With the judicious selection of thermal-mechanical processing, data indicated that high strength and ductility could be achieved in both base metal and weldments. Fabrication requirements needed to produce optimum performance called for high solution treating temperatures and small levels of cold or warm work. Evaluations of high chromium stainless steels and modifications of alloy 800H were encouraging, and good properties were observed for temperatures to 760{degree}C. Work on the alloys and claddings for service to 1000{degree}C was begun on two commercial alloys of nearest in PBFC hot gas cleanup systems. 20 refs., 3 figs., 2 tabs.

  6. TERNARY ALLOYS OF URANIUM, COLUMBIUM, AND ZIRCONIUM

    DOEpatents

    Foote, F.G.

    1960-08-01

    Ternary alloys of uranium are described which are useful as neutron- reflecting materials in a fast neutron reactor. They are especially resistant to corrosion caused by oxidative processes of gascous or aqueous origin and comprise uranium as the predominant metal with zirconiunn and niobium wherein the total content of the minor alloying elements is between 2 and 8% by weight.

  7. Investigation of joining techniques for advanced austenitic alloys

    SciTech Connect

    Lundin, C.D.; Qiao, C.Y.P.; Kikuchi, Y.; Shi, C.; Gill, T.P.S.

    1991-05-01

    Modified Alloys 316 and 800H, designed for high temperature service, have been developed at Oak Ridge National Laboratory. Assessment of the weldability of the advanced austenitic alloys has been conducted at the University of Tennessee. Four aspects of weldability of the advanced austenitic alloys were included in the investigation.

  8. Radiation resistant austenitic stainless steel alloys

    DOEpatents

    Maziasz, P.J.; Braski, D.N.; Rowcliffe, A.F.

    1987-02-11

    An austenitic stainless steel alloy, with improved resistance to radiation-induced swelling and helium embrittlement, and improved resistance to thermal creep at high temperatures, consisting essentially of, by weight percent: from 16 to 18% nickel; from 13 to 17% chromium; from 2 to 3% molybdenum; from 1.5 to 2.5% manganese; from 0.01 to 0.5% silicon; from 0.2 to 0.4% titanium; from 0.1 to 0.2% niobium; from 0.1 to 0.6% vanadium; from 0.06 to 0.12% carbon; from 0.01 to 0.03% nitrogen; from 0.03 to 0.08% phosphorus; from 0.005 to 0.01% boron; and the balance iron, and wherein the alloy may be thermomechanically treated to enhance physical and mechanical properties. 4 figs.

  9. Radiation resistant austenitic stainless steel alloys

    DOEpatents

    Maziasz, Philip J.; Braski, David N.; Rowcliffe, Arthur F.

    1989-01-01

    An austenitic stainless steel alloy, with improved resistance to radiation-induced swelling and helium embrittlement, and improved resistance to thermal creep at high temperatures, consisting essentially of, by weight percent: from 16 to 18% nickel; from 13 to 17% chromium; from 2 to 3% molybdenum; from 1.5 to 2.5% manganese; from 0.01 to 0.5% silicon; from 0.2 to 0.4% titanium; from 0.1 to 0.2% niobium; from 0.1 to 0.6% vanadium; from 0.06 to 0.12% carbon; from 0.01% to 0.03% nitrogen; from 0.03 to 0.08% phosphorus; from 0.005 to 0.01% boron; and the balance iron, and wherein the alloy may be thermomechanically treated to enhance physical and mechanical properties.

  10. Austenitic alloy and reactor components made thereof

    DOEpatents

    Bates, John F.; Brager, Howard R.; Korenko, Michael K.

    1986-01-01

    An austenitic stainless steel alloy is disclosed, having excellent fast neutron irradiation swelling resistance and good post irradiation ductility, making it especially useful for liquid metal fast breeder reactor applications. The alloy contains: about 0.04 to 0.09 wt. % carbon; about 1.5 to 2.5 wt. % manganese; about 0.5 to 1.6 wt. % silicon; about 0.030 to 0.08 wt. % phosphorus; about 13.3 to 16.5 wt. % chromium; about 13.7 to 16.0 wt. % nickel; about 1.0 to 3.0 wt. % molybdenum; and about 0.10 to 0.35 wt. % titanium.

  11. High temperature creep resistant austenitic alloy

    DOEpatents

    Maziasz, Philip J.; Swindeman, Robert W.; Goodwin, Gene M.

    1989-01-01

    An improved austenitic alloy having in wt % 19-21 Cr, 30-35 Ni, 1.5-2.5 Mn, 2-3 Mo, 0.1-0.4 Si, 0.3-0.5 Ti, 0.1-0.3 Nb, 0.1-0.5 V, 0.001-0.005 P, 0.08-0.12 C, 0.01-0.03 N, 0.005-0.01 B and the balance iron that is further improved by annealing for up to 1 hour at 1150.degree.-1200.degree. C. and then cold deforming 5-15 %. The alloy exhibits dramatically improved creep rupture resistance and ductility at 700.degree. C.

  12. Improved high temperature creep resistant austenitic alloy

    DOEpatents

    Maziasz, P.J.; Swindeman, R.W.; Goodwin, G.M.

    1988-05-13

    An improved austenitic alloy having in wt% 19-21 Cr, 30-35 Ni, 1.5-2.5 Mn, 2-3 Mo, 0.1-0.4 Si, 0.3-0.5 Ti, 0.1-0.3 Nb, 0.1-0.5 V, 0.001-0.005 P, 0.08-0.12 C, 0.01-0.03 N, 0.005-0.01 B and the balance iron that is further improved by annealing for up to 1 hour at 1150-1200/degree/C and then cold deforming 5-15%. The alloy exhibits dramatically improved creep rupture resistance and ductility at 700/degree/C. 2 figs.

  13. Magnetic phase formation in irradiated austenitic alloys

    SciTech Connect

    Gussev, Maxim N; Busby, Jeremy T; Tan, Lizhen; Garner, Francis A.

    2014-01-01

    Austenitic alloys are often observed to develop magnetic properties during irradiation, possibly associated with radiation-induced acceleration of the ferrite phase. Some of the parametric sensitivities of this phenomenon have been addressed using a series of alloys irradiated in the BOR-60 reactor at 593K. The rate of development of magnetic phase appears to be sensitive to alloy composition. To the first order, the largest sensitivities to accelerate ferrite formation, as explored in this experiment, are associated with silicon, carbon and manganese and chromium. Si, C, and Mn are thought to influence diffusion rates of point defects while Cr plays a prominent role in defining the chromium equivalent and therefore the amount of ferrite at equilibrium. Pre-irradiation cold working was found to accelerate ferrite formation, but it can play many roles including an effect on diffusion, but on the basis of these results the dominant role or roles of cold-work cannot be identified. Based on the data available, ferrite formation is most probably associated with diffusion.

  14. Deformation and thermal fatigue in high temperature austenitic alloys

    SciTech Connect

    Ferro, P.D.; Yost, B.; Swindeman, R.W.; Li, Che-Yu . Dept. of Materials Science and Engineering)

    1991-03-01

    The flow properties of modified austenitic alloys are reviewed. The important strengthening mechanisms discussed include precipitation hardening produced by a combination of cold work and aging and by creep aging. Grain boundary sliding enhanced by reduced grain size is shown to reduce the flow strength of these alloys. 5 refs., 11 figs., 2 tabs.

  15. Directional solidification studies of ternary austenitic stainless steels

    SciTech Connect

    Carder, K.H.

    1986-01-01

    The transformation of ferrite to austenite during the solidification of stainless steel welds and the subsequent tendencies toward microcracking are topics of considerable ''renewed'' interest. This revival of interest is due mainly to the use of high energy joining processes such as electron beam and laser welding into commercial practice. The rapid rates of solidification and cooling encountered in utilizing these processes have a significant effect on the amount of delta ferrite retained in the microstructure at room temperature. The present study is aimed at obtaining a correlation between solidification rates and microstructure. A directional solidification apparatus with controlled heat flows was designed and developed. This apparatus was used to determine the effect of velocity on the mode of solidification and the amount of ferrite retained in the microstructure at room temperature.

  16. Creep Behavior of a New Cast Austenitic Alloy

    SciTech Connect

    Shingledecker, John P; Maziasz, Philip J; Evans, Neal D; Pollard, Michael J

    2007-01-01

    A new cast austenitic alloy, CF8C-Plus, has been developed by Oak Ridge National Laboratory (ORNL) and Caterpillar for a wide range of high temperature applications including diesel exhaust components and turbine casings. The creep strength of the CF8C-Plus steel is much greater than that of the standard cast CF8C stainless steel and is comparable to the highest strength wrought commercial austenitic stainless steels and alloys, such as NF709. The creep properties of CF8C-Plus are discussed in terms of the alloy design methodology and the evaluation of some long-term creep tested specimens (over 20,000 hours). Microcharacterization shows that the excellent creep strength is due mainly to the precipitation of very fine nano-scale and stable MC carbides, without the formation of deleterious intermetallic phases.

  17. Application of advanced austenitic alloys to fossil power system components

    SciTech Connect

    Swindeman, R.W.

    1996-06-01

    Most power and recovery boilers operating in the US produce steam at temperatures below 565{degrees}C (1050{degrees}F) and pressures below 24 MPa (3500 psi). For these operating conditions, carbon steels and low alloy steels may be used for the construction of most of the boiler components. Austenitic stainless steels often are used for superheater/reheater tubing when these components are expected to experience temperatures above 565{degrees}C (1050{degrees}F) or when the environment is too corrosive for low alloys steels. The austenitic stainless steels typically used are the 304H, 321H, and 347H grades. New ferritic steels such as T91 and T92 are now being introduced to replace austenitic: stainless steels in aging fossil power plants. Generally, these high-strength ferritic steels are more expensive to fabricate than austenitic stainless steels because the ferritic steels have more stringent heat treating requirements. Now, annealing requirements are being considered for the stabilized grades of austenitic stainless steels when they receive more than 5% cold work, and these requirements would increase significantly the cost of fabrication of boiler components where bending strains often exceed 15%. It has been shown, however, that advanced stainless steels developed at ORNL greatly benefit from cold work, and these steels could provide an alternative to either conventional stainless steels or high-strength ferritic steels. The purpose of the activities reported here is to examine the potential of advanced stainless steels for construction of tubular components in power boilers. The work is being carried out with collaboration of a commercial boiler manufacturer.

  18. Plutonium microstructures. Part 2. Binary and ternary alloys

    SciTech Connect

    Cramer, E.M.; Bergin, J.B.

    1983-12-01

    This report is the second of three parts that exhibit illustrations of inclusions in plutonium metal from inherent and tramp impurities, of intermetallic and nonmetallic constituents from alloy additions, and of the effects of thermal and mechanical treatments. This part includes illustrations of the microstructures in binary cast alloys and a few selected ternary alloys that result from measured additions of diluent elements, and of the microconstituents that are characteristic of phase fields in extended alloy systems. Microhardness data are given and the etchant used in the preparation of each sample is described.

  19. Advanced austenitic alloys for fossil power systems. CRADA final report

    SciTech Connect

    Swindeman, R.W.; Cole, N.C.; Canonico, D.A.; Henry, J.F.

    1998-08-01

    In 1993, a Cooperative Research and Development Agreement (CRADA) was undertaken between Oak Ridge National Laboratory and ABB Combustion Engineering t examine advanced alloys for fossil power systems. Specifically, the use of advanced austenitic stainless steels for superheater/reheater construction in supercritical boilers was examined. The strength of cold-worked austenitic stainless steels was reviewed and compared to the strength and ductility of advanced austenitic stainless steels. The advanced stainless steels were found to retain their strength to very long times at temperatures where cold-worked standard grades of austenitic stainless steels became weak. Further, the steels exhibited better long-time stability than the stabilized 300 series stainless steels in either the annealed or cold worked conditions. Type 304H mill-annealed tubing was provided to ORNL for testing of base metal and butt welds. The tubing was found to fall within range of expected strength for 304H stainless steel. The composite 304/308 stainless steel was found to be stronger than typical for the weldment. Boiler tubing was removed from a commercial boiler for replacement by newer steels, but restraints imposed by the boiler owners did not permit the installation of the advanced steels, so a standard 32 stainless steel was used as a replacement. The T91 removed from the boiler was characterized.

  20. Microstructural Development and Ternary Interdiffusion in Ni-Mn-Ga Alloys

    NASA Astrophysics Data System (ADS)

    Zhou, Le; Kammerer, Catherine; Giri, Anit; Cho, Kyu; Sohn, Yongho

    2015-12-01

    NiMnGa alloys functioning as either ferromagnetic shape memory alloys or magnetocaloric materials have both practical applications and fundamental research value. In this study, solid-to-solid diffusion couple experiments were carried out to investigate the phase equilibria, microstructural development, and interdiffusion behavior in Ni-Mn-Ga ternary alloys. Selected diffusion couples between pure Ni, Ni25Mn75 and four ternary off-stoichiometric NiMnGa alloys ( i.e., Ni52Mn18Ga30, Ni46Mn30Ga24, Ni52Mn30Ga18, Ni58Mn18Ga24) were assembled and annealed at 1073 K, 1123 K, and 1173 K (800 °C, 850 °C, and 900 °C) for 480, 240, and 120 hours, respectively. At these high temperatures, the β NiMnGa phase has a B2 crystal structure. The microstructure of the interdiffusion zone was examined by scanning electron microscopy and transmission electron microscopy. Concentration profiles across the interdiffusion zone were determined by electron probe micro analysis. Solubility values obtained for various phases were mostly consistent with the existing isothermal phase diagrams, but the phase boundary of the γ(Mn) + β two-phase region was slightly modified. In addition, equilibrium compositions for the γ(Ni) and α' phases at 1173 K (900 °C) were also determined for the respective two-phase region. Both austenitic and martensitic phases were found at room temperature in each diffusion couple with a clear boundary. The compositions at the interfaces corresponded close to valence electron concentration (e/a) of 7.6, but trended to lower values when Mn increased to more than 35 at. pct. Average effective interdiffusion coefficients for the β phase over different compositional ranges were determined and reported in the light of temperature-dependence. Ternary interdiffusion coefficients were also determined and examined to assess the ternary diffusional interactions among Ni, Mn, and Ga. Ni was observed to interdiffuse the fastest, followed by Mn then Ga. Interdiffusion flux

  1. Monte Carlo studies of ordering in nitride ternary alloys

    NASA Astrophysics Data System (ADS)

    Łopuszyński, Michał; Majewski, Jacek A.

    2013-12-01

    We present exemplary results of extensive theoretical studies that shed light on the longstanding problem of composition fluctuations in nitride alloys. We analyze short- and long-range ordering (SRO and LRO on the zinc-blende cationic sublattice in bulk nitride ternary alloys, GaInN, AlInN, and AlGaN. This comprehensive analysis is based on Monte Carlo calculations within the NVT ensemble, covers the whole range of concentrations, and temperatures from 873 K up to 1673 K. It turns out that for In containing alloys (i.e., GaInN and AlInN), the considerable degree of SRO occurs as quantified by Warren-Cowley short-range order parameter. On the contrary, for AlGaN alloy, any kind of short-range order is negligible. Also, we do not observe any long range ordering for all three alloys studied.

  2. Experimental Investigation of Ternary Alloys for Fusion Breeding Blankets

    SciTech Connect

    Choi, B. William; Chiu, Ing L.

    2015-10-26

    Future fusion power plants based on the deuterium-tritium (DT) fuel cycle will be required to breed the T fuel via neutron reactions with lithium, which will be incorporated in a breeding blanket that surrounds the fusion source. Recent work by LLNL proposed the used of liquid Li as the breeder in an inertial fusion energy (IFE) power plant. Subsequently, an LDRD was initiated to develop alternatives ternary alloy liquid metal breeders that have reduced chemical reactivity with water and air compared to pure Li. Part of the work plan was to experimentally investigate the phase diagrams of ternary alloys. Of particular interest was measurement of the melt temperature, which must be low enough to be compatible with the temperature limits of the steel used in the construction of the chamber and heat transfer system.

  3. Electrodeposition of amorphous ternary nickel-chromium-phosphorus alloy

    DOEpatents

    Guilinger, Terry R.

    1990-01-01

    Amorphous ternary nickel-chromium-phosphorus alloys are electrodeposited from a bath comprising a nickel salt, a chromium salt, a phosphorus source such as sodium hypophosphite, a complexing agent for the nickel ions, supporting salts to increase conductivity, and a buffering agent. The process is carried out at about room temperature and requires a current density between about 20 to 40 A/dm.sup.2.

  4. Ternary ceramic alloys of Zr-Ce-Hf oxides

    DOEpatents

    Becher, P.F.; Funkenbusch, E.F.

    1990-11-20

    A ternary ceramic alloy is described which produces toughening of zirconia and zirconia composites through the stress transformation from tetragonal phase to monoclinic phase. This alloy, having the general formula Ce[sub x]Hf[sub y]Zr[sub 1[minus]x[minus]y]O[sub 2], is produced through the addition of appropriate amounts of ceria and hafnia to the zirconia. Typically, improved toughness is achieved with about 5 to about 15 mol % ceria and up to about 40 mol % hafnia. The preparation of alloys of these compositions are given together with data as to the densities, tetragonal phase content, hardness and fracture toughness. The alloys are useful in preparing zirconia bodies as well as reinforcing ceramic composites. 1 fig.

  5. Ternary ceramic alloys of ZR-CE-HF oxides

    DOEpatents

    Becher, Paul F.; Funkenbusch, Eric F.

    1990-01-01

    A ternary ceramic alloy which produces toughening of zirconia and zirconia composites through the stress transformation from tetragonal phase to monoclinic phase. This alloy, having the general formula Ce.sub.x Hf.sub.y Zn.sub.1-x-y O.sub.2, is produced through the addition of appropriate amounts of ceria and hafnia to the zirconia. Typically, improved toughness is achieved with about 5 to about 15 mol % ceria and up to about 40 mol % hafnia. The preparation of alloys of these compositions are given together with data as to the densities, tetragonal phase content, hardness and fracture toughness. The alloys are useful in preparing zirconia bodies as well as reinforcing ceramic composites.

  6. Structural and Thermoelectric Properties of Ternary Full-Heusler Alloys

    NASA Astrophysics Data System (ADS)

    Hayashi, K.; Eguchi, M.; Miyazaki, Y.

    2016-09-01

    The thermoelectric properties of ternary full-Heusler alloys, Co2 YZ, which are in a ferromagnetic state up to high temperature above 300 K, were measured and are discussed in terms of the crystal structure and electronic states. Among the full-Heusler alloys studied, the Co2MnSi sample exhibited the highest absolute value of Seebeck coefficient and also the highest electrical conductivity in the temperature range from 300 K to 1023 K. The highest power factor of 2.9 × 10-3 W/m-K2 was obtained for the Co2MnSi sample at 550 K, demonstrating the potential of half-metallic full-Heusler alloys as thermoelectric materials.

  7. Electronic structure and phase equilibria in ternary substitutional alloys

    SciTech Connect

    Traiber, A.J.S.; Allen, S.M.; Turchi, P.E.A.; Waterstrat, R.M.

    1996-04-26

    A reliable, consistent scheme to study phase equilibria in ternary substitutional alloys based on the tight-binding approximation is presented. With electronic parameters from linear muffin-tin orbital calculations, the computed density of states and band structures compare well with those from more accurate {ital ab}{ital initio} calculations. Disordered alloys are studied within the tight-binding coherent-potential approximation extended to alloys; energetics of ordered systems are obtained through effective pair interactions computed with the general perturbation method; and partially ordered alloys are studied with a novel simplification of the molecular coherent-potential approximation combined with the general perturbation method. The formalism is applied to bcc-based Zr-Ru-Pd alloys which are promising candidates for medical implant devices. Using energetics obtained from the above scheme, we apply the cluster- variation method to study phase equilibria for particular pseudo- binary alloys and show that results are consistent with observed behavior of electronic specific heat coefficient with composition for Zr{sub 0.5}(Ru, Pd){sub 0.5}.

  8. Ternary alloying effects in polycrystalline {beta}-NiAl

    SciTech Connect

    Cotton, J.D.; Noebe, R.D.; Kaufman, M.J.

    1993-05-01

    Purpose of this paper is to summarize alloying research to date in polycrystalline NiAl and its impact on microstructure and ambient temperature properties. It is divided into the following sections: phase equilibria, solid solution effects and precipitation effects. Alloys that contain a high volume fraction of second phase (e.g. pseudobinary eutectic compositions) are not considered. Rather, the effects of dilute to moderate ternary alloying additions on the structure and properties of {beta}-NiAl are reviewed. It is already well established that stoichiometry is paramount in controlling mechanical properties of the binary compound. Since the addition of a third element is equally important, ternary phase equilibria are reviewed first. Solid solution strengthening is probably the least well understood particularly with respect to the nature of point defects and their contribution to strength. Characterization of these defects and their role in mechanical properties may well hold the key to future development of NiAl-based materials. With regard to second phases, there is limited evidence that the classical precipitation hardening mechanisms for metals are also applicable to NiAl.

  9. Microstructural Investigations On Ni-Ta-Al Ternary Alloys

    SciTech Connect

    Negache, M.; Souami, N.

    2010-01-05

    The Ni-Al-Ta ternary alloys in the Ni-rich part present complex microstructures. They are composed of multiple phases that are formed according to the nominal composition of the alloy, primary Ni(gamma), Ni{sub 3}Al(gamma'), Ni{sub 6}AlTa(tau{sub 3}), Ni{sub 3}Ta(delta) or in equilibrium: two solid phases (gamma'-tau{sub 3}), (tau{sub 3}-delta), (tau{sub 3}-gamma), (gamma-delta) or three solid phases (gamma'-tau{sub 3}-delta). The nature and the volume fraction of these phases give these alloys very interesting properties at high temperature, and this makes them attractive for specific applications. We have developed a series of ternary alloys in electric arc furnace, determining their solidification sequences using Differential Thermal Analysis (DTA), characterized by SEM-EDS, X-ray diffraction and by a microhardness tests. The follow-up results made it possible to make a correlation between the nature of the formed phases and their solidifying way into the Ni{sub 75}Al{sub x}Ta{sub y} (x+y = 25at.%) system, which are varied and complex. In addition to the solid solution Ni (gamma), the formed intermetallics compounds (gamma', tau{sub 3} and delta) has been identified and correlated with a complex balance between phases.We noticed that the hardness increases with the tantalum which has a hardening effect and though the compound Ni{sub 3}Ta(delta) is the hardest. The below results provide a better understanding of the complex microstructure of these alloys.

  10. Monte Carlo studies of ordering in nitride ternary alloys

    NASA Astrophysics Data System (ADS)

    Łopuszyński, Michał; Majewski, Jacek A.

    2013-12-01

    We present exemplary results of extensive theoretical studies that shed light on the longstanding problem of composition fluctuations in nitride alloys. We analyze short- and long-range ordering (SRO and LRO on the zinc-blende cationic sublattice in bulk nitride ternary alloys, GaxIn1-xN, AlxIn1-xN, and AlxGa1-xN. This comprehensive analysis is based on Monte Carlo calculations within the NVT ensemble, covers the whole range of concentrations, and temperatures from 873 K up to 1673 K. It turns out that for In containing alloys (i.e., GaxIn1-xN and AlxIn1-xN), the considerable degree of SRO occurs as quantified by Warren-Cowley short-range order parameter. On the contrary, for AlxGa1-xN alloy, any kind of short-range order is negligible. Also, we do not observe any long range ordering for all three alloys studied.

  11. Excitons in semiconducting superlattices, quantum wells, and ternary alloys

    SciTech Connect

    Sturge, M.D. . Dept. of Physics); Nahory, R.E.; Tamargo, M.C. )

    1990-08-22

    It is now possible to fabricated semiconducting layered structures with precisely defined layer thicknesses of a few atomic diameters. Examples are the quantum well'' and the superlattice'' structures, in which semiconductors with different band gaps are interleaved. Microstructures'' can be produced from this material by patterning and etching them on a small ({approximately}10nm) scale. Their electronic properties are quite different from those of the constituents and offer interesting new possibilities both in device design and in basic physics. This proposal aims to improve our understanding of optically excited states ( excitons'' and electron-hole plasmas'') in these structures. Work will also continue on ternary alloys, primarily to establish if the alloy disorder produces a mobility edge for excitons, and on II-VI compounds, where the principal interest at present is in the nature of the exciton-phonon coupling.

  12. Role of electron concentration in softening and hardening of ternary molybdenum alloys

    NASA Technical Reports Server (NTRS)

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

    1975-01-01

    Effects of various combinations of hafnium, tantalum, rhenium, osmium, iridium, and platinum in ternary molybdenum alloys on alloy softening and hardening were determined. Hardness tests were conducted at four test temperatures over the temperature range 77 to 411 K. Results showed that hardness data for ternary molybdenum alloys could be correlated with anticipated results from binary data based upon expressions involving the number of s and d electrons contributed by the solute elements. The correlation indicated that electron concentration plays a dominant role in controlling the hardness of ternary molybdenum alloys.

  13. Copper modified austenitic stainless steel alloys with improved high temperature creep resistance

    DOEpatents

    Swindeman, R.W.; Maziasz, P.J.

    1987-04-28

    An improved austenitic stainless steel that incorporates copper into a base Fe-Ni-Cr alloy having minor alloying substituents of Mo, Mn, Si, T, Nb, V, C, N, P, B which exhibits significant improvement in high temperature creep resistance over previous steels. 3 figs.

  14. First-principles study of helium, carbon, and nitrogen in austenite, dilute austenitic iron alloys, and nickel

    NASA Astrophysics Data System (ADS)

    Hepburn, D. J.; Ferguson, D.; Gardner, S.; Ackland, G. J.

    2013-07-01

    An extensive set of first-principles density functional theory calculations have been performed to study the behavior of He, C, and N solutes in austenite, dilute Fe-Cr-Ni austenitic alloys, and Ni in order to investigate their influence on the microstructural evolution of austenitic steel alloys under irradiation. The results show that austenite behaves much like other face-centered cubic metals and like Ni in particular. Strong similarities were also observed between austenite and ferrite. We find that interstitial He is most stable in the tetrahedral site and migrates with a low barrier energy of between 0.1 and 0.2 eV. It binds strongly into clusters as well as overcoordinated lattice defects and forms highly stable He-vacancy (VmHen) clusters. Interstitial He clusters of sufficient size were shown to be unstable to self-interstitial emission and VHen cluster formation. The binding of additional He and V to existing VmHen clusters increases with cluster size, leading to unbounded growth and He bubble formation. Clusters with n/m around 1.3 were found to be most stable with a dissociation energy of 2.8 eV for He and V release. Substitutional He migrates via the dissociative mechanism in a thermal vacancy population but can migrate via the vacancy mechanism in irradiated environments as a stable V2He complex. Both C and N are most stable octahedrally and exhibit migration energies in the range from 1.3 to 1.6 eV. Interactions between pairs of these solutes are either repulsive or negligible. A vacancy can stably bind up to two C or N atoms with binding energies per solute atom up to 0.4 eV for C and up to 0.6 eV for N. Calculations in Ni, however, show that this may not result in vacancy trapping as VC and VN complexes can migrate cooperatively with barrier energies comparable to the isolated vacancy. This should also lead to enhanced C and N mobility in irradiated materials and may result in solute segregation to defect sinks. Binding to larger vacancy clusters

  15. Corrosion of austenitic stainless steels and nickel-base alloys in supercritical water and novel control methods

    SciTech Connect

    Tan, Lizhen; Allen, Todd R.; Yang, Ying

    2012-01-01

    This chapter contains sections titled: (1) Introduction; (2) Thermodynamics of Alloy Oxidation; (3) Corrosion of Austenitic Stainless Steels and Ni-Base Alloys in SCW; (4) Novel Corrosion Control Methods; (5) Factors Influencing Corrosion; (6) Summary; and (7) References.

  16. Zinc oxysulfide ternary alloy nanocrystals: A bandgap modulated photocatalyst

    SciTech Connect

    Pandey, Shiv K.; Pandey, Shipra; Pandey, Avinash C.; Mehrotra, G. K.

    2013-06-10

    Herein, we report a green economic route for the synthesis of a series of Zinc Oxysulfide (ZOS) (ZnO{sub 1-x}S{sub x}; 0 {<=} x {>=} 1; x = Sulfur) alloys nanoparticles. The crystallographic features of ZnO, ZOS, and ZnS confirmed by X-Ray Diffraction and validated by Transmission Electron Microscopy reveal the variation of lattice spacing in binary and ternary compositions with homogenous elemental distribution. The photocatalytic analysis of ZOS (0.4) is performed and compared with Degussa P25 to ascertain its photocatalytic activity against methyl orange under irradiation of 365 nm UV-Vis light. A bandgap of 2.7 eV for ZOS (0.4) aptly establishes its prospects for sunlight driven photocatalysis.

  17. The immiscibility of InAlN ternary alloy

    PubMed Central

    Zhao, Guijuan; Xu, Xiaoqing; Li, Huijie; Wei, Hongyuan; Han, Dongyue; Ji, Zesheng; Meng, Yulin; Wang, Lianshan; Yang, Shaoyan

    2016-01-01

    We have used two models based on the valence force field and the regular solution model to study the immiscibility of InAlN ternary alloy, and have got the spinodal and binodal curves of InAlN. Analyzing the spinodal decomposition curves, we obtain the appropriate concentration region for the epitaxial growth of the InN-AlN pseudobinary alloy. At a temperature most common for the epitaxial growth of InAlN (1000 K), the solubility of InN is about 10%. Then we introduce the mismatch strain item into the Gibbs free energy, and the effect of different substrates is taken into consideration. Considering Si, Al2O3, InN, GaN, AlN as a substrate respectively, it is found that all the five systems are stabilized with the upper critical solution temperature largely reduced. Finally, InN and GaN are potential substrates for In-rich InAlN, while AlN and GaN substrates are recommended in the Al-rich region. Si and Al2O3 may be ideal substrates for thin InAlN film. PMID:27221345

  18. Atomic-scale properties of Ni-based FCC ternary, and quaternary alloys

    SciTech Connect

    Tamm, Artur; Aabloo, Alvo; Klintenberg, Mattias; Stocks, Malcolm; Caro, Alfredo

    2015-08-26

    The aim of our study is to characterize some atomic-scale properties of Ni-based FCC multicomponent alloys. For this purpose, we use Monte Carlo method combined with density functional theory calculations to study short-range order (SRO), atomic displacements, electronic density of states, and magnetic moments in equimolar ternary NiCrCo, and quaternary NiCrCoFe alloys. The salient features for the ternary alloy are a negative SRO parameter between Ni Cr and a positive between Cr Cr pairs as well as a weakly magnetic state. For the quaternary alloy we predict negative SRO parameter for Ni Cr and Ni Fe pairs and positive for Cr Cr and Fe Fe pairs. Atomic displacements for both ternary and quaternary alloys are negligible. In contrast to the ternary, the quaternary alloy shows a complex magnetic structure. The electronic structure of the ternary and quaternary alloys shows differences near the Fermi energy between a random solid solution and the predicted structure with SRO. Despite that, the calculated EXAFS spectra does not show enough contrast to discriminate between random and ordered structures. Finally, the predicted SRO has an impact on point-defect energetics, electron phonon coupling and thermodynamic functions and thus, SRO should not be neglected when studying properties of these two alloys.

  19. Atomic-scale properties of Ni-based FCC ternary, and quaternary alloys

    DOE PAGESBeta

    Tamm, Artur; Aabloo, Alvo; Klintenberg, Mattias; Stocks, Malcolm; Caro, Alfredo

    2015-08-26

    The aim of our study is to characterize some atomic-scale properties of Ni-based FCC multicomponent alloys. For this purpose, we use Monte Carlo method combined with density functional theory calculations to study short-range order (SRO), atomic displacements, electronic density of states, and magnetic moments in equimolar ternary NiCrCo, and quaternary NiCrCoFe alloys. The salient features for the ternary alloy are a negative SRO parameter between Ni Cr and a positive between Cr Cr pairs as well as a weakly magnetic state. For the quaternary alloy we predict negative SRO parameter for Ni Cr and Ni Fe pairs and positive formore » Cr Cr and Fe Fe pairs. Atomic displacements for both ternary and quaternary alloys are negligible. In contrast to the ternary, the quaternary alloy shows a complex magnetic structure. The electronic structure of the ternary and quaternary alloys shows differences near the Fermi energy between a random solid solution and the predicted structure with SRO. Despite that, the calculated EXAFS spectra does not show enough contrast to discriminate between random and ordered structures. Finally, the predicted SRO has an impact on point-defect energetics, electron phonon coupling and thermodynamic functions and thus, SRO should not be neglected when studying properties of these two alloys.« less

  20. Hardness behavior of binary and ternary niobium alloys at 77 and 300 K

    NASA Technical Reports Server (NTRS)

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

    1974-01-01

    The effects of alloy additions of zirconium, hafnium, molybdenum, tungsten, rhenium, ruthenium, osmium, rhodium, and iridium on the hardness of niobium was determined. Both binary and ternary alloys were investigated by means of hardness tests at 77 K and 300 K. Results showed that atomic size misfit plays a dominant role in controlling hardness of binary niobium alloys. Alloy softening, which occurred at dilute solute additions, is most likely due to an extrinsic mechanism involving interaction between solute elements and interstitial impurities.

  1. The effects of ternary alloying additions on solute-drag creep in aluminum-magnesium alloys

    NASA Astrophysics Data System (ADS)

    Qiao, Jun

    Effects of ternary additions of Zn, Fe, and Cu on solute-drag creep and ductility in Al-Mg alloys are studied. The materials studied are, in wt. pct. Al-2Mg-5Zn, Al-3Mg-5Zn, Al-4Mg-5Zn, Al-3Mg-0.11Fe, Al-3Mg-0.27Fe, Al-3Mg-0.40Fe, Al-3Mg-0.50Cu, Al-3Mg-1.02Cu, Al-3Mg-1.52Cu, and Al-3Mg-2.15Cu. Experimental data show that ternary Zn additions do not have an adverse effect on solute-drag creep in Al-Mg alloys, but increase the sensitivity of stress exponent, n, to Mg content. Transitions to power-law breakdown in the Al-xMg-5Zn materials are discussed. Ternary Fe and Cu additions increases n during solute-drag creep. Ductilities of over 100% are consistently achieved in the Al-xMg-5Zn and Al-3Mg-xFe materials. Age hardenability during natural aging and simulated paint-bake cycle are studied for the Al-xMg-5Zn Chid Al-3Mg-xCu materials. Zn creates a significant paint-bake response, while the effect of Cu is small for a simulated paint-bake cycle.

  2. Mn-Fe base and Mn-Cr-Fe base austenitic alloys

    DOEpatents

    Brager, Howard R.; Garner, Francis A.

    1987-09-01

    Manganese-iron base and manganese-chromium-iron base austenitic alloys designed to have resistance to neutron irradiation induced swelling and low activation have the following compositions (in weight percent): 20 to 40 Mn; up to about 15 Cr; about 0.4 to about 3.0 Si; an austenite stabilizing element selected from C and N, alone or in combination with each other, and in an amount effective to substantially stabilize the austenite phase, but less than about 0.7 C, and less than about 0.3 N; up to about 2.5 V; up to about 0.1 P; up to about 0.01 B; up to about 3.0 Al; up to about 0.5 Ni; up to about 2.0 W; up to about 1.0 Ti; up to about 1.0 Ta; and with the remainder of the alloy being essentially iron.

  3. Mn-Fe base and Mn-Cr-Fe base austenitic alloys

    DOEpatents

    Brager, Howard R.; Garner, Francis A.

    1987-01-01

    Manganese-iron base and manganese-chromium-iron base austenitic alloys designed to have resistance to neutron irradiation induced swelling and low activation have the following compositions (in weight percent): 20 to 40 Mn; up to about 15 Cr; about 0.4 to about 3.0 Si; an austenite stabilizing element selected from C and N, alone or in combination with each other, and in an amount effective to substantially stabilize the austenite phase, but less than about 0.7 C, and less than about 0.3 N; up to about 2.5 V; up to about 0.1 P; up to about 0.01 B; up to about 3.0 Al; up to about 0.5 Ni; up to about 2.0 W; up to about 1.0 Ti; up to about 1.0 Ta; and with the remainder of the alloy being essentially iron.

  4. High post-irradiation ductility thermomechanical treatment for precipitation strengthened austenitic alloys

    DOEpatents

    Laidler, James J.; Borisch, Ronald R.; Korenko, Michael K.

    1982-01-01

    A method for improving the post-irradiation ductility is described which prises a solution heat treatment following which the materials are cold worked. They are included to demonstrate the beneficial effect of this treatment on the swelling resistance and the ductility of these austenitic precipitation hardenable alloys.

  5. Modeling of Austenite Grain Growth During Austenitization in a Low Alloy Steel

    NASA Astrophysics Data System (ADS)

    Dong, Dingqian; Chen, Fei; Cui, Zhenshan

    2016-01-01

    The main purpose of this work is to develop a pragmatic model to predict austenite grain growth in a nuclear reactor pressure vessel steel. Austenite grain growth kinetics has been investigated under different heating conditions, involving heating temperature, holding time, as well as heating rate. Based on the experimental results, the mathematical model was established by regression analysis. The model predictions present a good agreement with the experimental data. Meanwhile, grain boundary precipitates and pinning effects on grain growth were studied by transmission electron microscopy. It is found that with the increasing of the temperature, the second-phase particles tend to be dissolved and the pinning effects become smaller, which results in a rapid growth of certain large grains with favorable orientation. The results from this study provide the basis for the establishment of large-sized ingot heating specification for SA508-III steel.

  6. Review of Reactivity Experiments for Lithium Ternary Alloys

    SciTech Connect

    Jolodosky, A.; Bolind, A.; Fratoni, M.

    2015-09-28

    Lithium is often the preferred choice as breeder and coolant in fusion blankets as it offers high tritium breeding, excellent heat transfer and corrosion properties, and most importantly, it has very high tritium solubility and results in very low levels of tritium permeation throughout the facility infrastructure. However, lithium metal vigorously reacts with air and water and exacerbates plant safety concerns. Consequently, Lawrence Livermore National Laboratory (LLNL) is attempting to develop a lithium-based alloy—most likely a ternary alloy—which maintains the beneficial properties of lithium (e.g. high tritium breeding and solubility) while reducing overall flammability concerns for use in the blanket of an inertial fusion energy (IFE) power plant. The LLNL concept employs inertial confinement fusion (ICF) through the use of lasers aimed at an indirect-driven target composed of deuterium-tritium fuel. The fusion driver/target design implements the same physics currently experimented at the National Ignition Facility (NIF). The plant uses lithium in both the primary coolant and blanket; therefore, lithium related hazards are of primary concern. Reducing chemical reactivity is the primary motivation for the development of new lithium alloys, and it is therefore important to come up with proper ways to conduct experiments that can physically study this phenomenon. This paper will start to explore this area by outlining relevant past experiments conducted with lithium/air reactions and lithium/water reactions. Looking at what was done in the past will then give us a general idea of how we can setup our own experiments to test a variety of lithium alloys.

  7. Ultrafine-Grained Structure of Fe-Ni-C Austenitic Alloy Formed by Phase Hardening

    NASA Astrophysics Data System (ADS)

    Danilchenko, Vitalij

    2016-02-01

    The X-ray and magnetometry methods were used to study α-γ transformation mechanisms on heating quenched Fe-22.7 wt.% Ni-0.58 wt.% C alloy. Variation of heating rate within 0.03-80 K/min allowed one to switch from diffusive to non-diffusive mechanism of the α-γ transformation. Heating up primary austenitic single crystal specimen at a rate of less than 1.0-0.5 K/min has led to formation of aggregate of grains with different orientation and chemical composition in the reverted austenite. Significant fraction of these grains was determined to have sizes within nanoscale range.

  8. Thermal stability of the cellular structure of an austenitic alloy after selective laser melting

    NASA Astrophysics Data System (ADS)

    Bazaleeva, K. O.; Tsvetkova, E. V.; Balakirev, E. V.; Yadroitsev, I. A.; Smurov, I. Yu.

    2016-05-01

    The thermal stability of the cellular structure of an austenitic Fe-17% Cr-12% Ni-2% Mo-1% Mn-0.7% Si-0.02% C alloy produced by selective laser melting in the temperature range 20-1200°C is investigated. Metallographic analysis, transmission electron microscopy, and scanning electron microscopy show that structural changes in the alloy begin at 600-700°C and are fully completed at ~1150°C. Differential scanning calorimetry of the alloy with a cellular structure reveals three exothermic processes occurring upon annealing within the temperature ranges 450-650, 800-1000, and 1050-1200°C.

  9. Development of Austenitic ODS Strengthened Alloys for Very High Temperature Applications

    SciTech Connect

    Stubbins, James; Heuser, Brent; Robertson, Ian; Sehitoglu, Huseyin; Sofronis, Petros; Gewirth, Andrew

    2015-04-22

    This “Blue Sky” project was directed at exploring the opportunities that would be gained by developing Oxide Dispersion Strengthened (ODS) alloys based on the Fe-Cr-Ni austenitic alloy system. A great deal of research effort has been directed toward ferritic and ferritic/martensitic ODS alloys which has resulted in reasonable advances in alloy properties. Similar gains should be possible with austenitic alloy which would also take advantage of other superior properties of that alloy system. The research effort was aimed at the developing an in-depth understanding of the microstructural-level strengthening effects of ODS particles in austentic alloys. This was accomplished on a variety of alloy compositions with the main focus on 304SS and 316SS compositions. A further goal was to develop an understanding other the role of ODS particles on crack propagation and creep performance. Since these later two properties require bulk alloy material which was not available, this work was carried out on promising austentic alloy systems which could later be enhanced with ODS strengthening. The research relied on a large variety of micro-analytical techniques, many of which were available through various scientific user facilities. Access to these facilities throughout the course of this work was instrumental in gathering complimentary data from various analysis techniques to form a well-rounded picture of the processes which control austenitic ODS alloy performance. Micromechanical testing of the austenitic ODS alloys confirmed their highly superior mechanical properties at elevated temperature from the enhanced strengthening effects. The study analyzed the microstructural mechanisms that provide this enhanced high temperature performance. The findings confirm that the smallest size ODS particles provide the most potent strengthening component. Larger particles and other thermally- driven precipitate structures were less effective contributors and, in some cases, limited

  10. The complex stoichiometry of ternary alloys: What lies beyond the canonical Bernoulli distribution?

    NASA Astrophysics Data System (ADS)

    Robouch, B. V.; Marcelli, A.; Cordeiro Raposo, F.; Robouch, P.; Kisiel, A.; Di Giambattista, L.

    2014-08-01

    Structural properties of ternary alloys (C1-xC‧x)Im depend on relative configuration probabilities that change with the relative content x. Relative configuration probabilities depend on the intensity of site occupation preferences. Several ternary systems show ideal quasi-canonical Bernoulli distributions of their configuration, while others are characterized by extreme preferences in which one, several or even all configurations are depressed or even lacking. In cases with extreme preferences, only two binary configurations (CIm and C‧Im) occur, with no ternary configuration formed. We discuss here in a statistical framework the site occupation preferences of 16 ternary alloys with B3, B4, L12 and C15 crystallographic structures pointing out the observed deviations from the ideal Bernoulli distribution.

  11. Conjugated Polymer-Small Molecule Alloy Leads to High Efficient Ternary Organic Solar Cells.

    PubMed

    Zhang, Jianqi; Zhang, Yajie; Fang, Jin; Lu, Kun; Wang, Zaiyu; Ma, Wei; Wei, Zhixiang

    2015-07-01

    Ternary organic solar cells are promising candidates for bulk heterojunction solar cells; however, improving the power conversion efficiency (PCE) is quite challenging because the ternary system is complicated on phase separation behavior. In this study, a ternary organic solar cell (OSC) with two donors, including one polymer (PTB7-Th), one small molecule (p-DTS(FBTTH2)2), and one acceptor (PC71BM), is fabricated. We propose the two donors in the ternary blend forms an alloy. A notable averaged PCE of 10.5% for ternary OSC is obtained due to the improvement of the fill factor (FF) and the short-circuit current density (J(sc)), and the open-circuit voltage (V(oc)) does not pin to the smaller V(oc) of the corresponding binary blends. A highly ordered face-on orientation of polymer molecules is obtained due to the formation of an alloy structure, which facilitates the enhancement of charge separation and transport and the reduction of charge recombination. This work indicates that a high crystallinity and the face-on orientation of polymers could be obtained by forming alloy with two miscible donors, thus paving a way to largely enhance the PCE of OSCs by using the ternary blend strategy.

  12. Method for preparing homogeneous single crystal ternary III-V alloys

    DOEpatents

    Ciszek, Theodore F.

    1991-01-01

    A method for producing homogeneous, single-crystal III-V ternary alloys of high crystal perfection using a floating crucible system in which the outer crucible holds a ternary alloy of the composition desired to be produced in the crystal and an inner floating crucible having a narrow, melt-passing channel in its bottom wall holds a small quantity of melt of a pseudo-binary liquidus composition that would freeze into the desired crystal composition. The alloy of the floating crucilbe is maintained at a predetermined lower temperature than the alloy of the outer crucible, and a single crystal of the desired homogeneous alloy is pulled out of the floating crucible melt, as melt from the outer crucible flows into a bottom channel of the floating crucible at a rate that corresponds to the rate of growth of the crystal.

  13. Phase stability of ternary fcc and bcc Fe-Cr-Ni alloys

    NASA Astrophysics Data System (ADS)

    Wróbel, Jan S.; Nguyen-Manh, Duc; Lavrentiev, Mikhail Yu.; Muzyk, Marek; Dudarev, Sergei L.

    2015-01-01

    The phase stability of fcc and bcc magnetic binary Fe-Cr, Fe-Ni, and Cr-Ni alloys, and ternary Fe-Cr-Ni alloys is investigated using a combination of density functional theory (DFT), cluster expansion (CE), and magnetic cluster expansion (MCE) approaches. Energies, magnetic moments, and volumes of more than 500 alloy structures have been evaluated using DFT, and the predicted most stable configurations are compared with experimental observations. Deviations from the Vegard law in fcc Fe-Cr-Ni alloys, resulting from the nonlinear variation of atomic magnetic moments as functions of alloy composition, are observed. The accuracy of the CE model is assessed against the DFT data, where for ternary Fe-Cr-Ni alloys the cross-validation error is found to be less than 12 meV/atom. A set of cluster interaction parameters is defined for each alloy, where it is used for predicting new ordered alloy structures. The fcc Fe2CrNi phase with Cu2NiZn -like crystal structure is predicted to be the global ground state of ternary Fe-Cr-Ni alloys, with the lowest chemical ordering temperature of 650 K. DFT-based Monte Carlo (MC) simulations are applied to the investigation of order-disorder transitions in Fe-Cr-Ni alloys. The enthalpies of formation of ternary alloys predicted by MC simulations at 1600 K, combined with magnetic correction derived from MCE, are in excellent agreement with experimental values measured at 1565 K. The relative stability of fcc and bcc phases is assessed by comparing the free energies of alloy formation. The evaluation of the free energies involved the application of a dedicated algorithm for computing the configurational entropies of the alloys. Chemical order is analyzed, as a function of temperature and composition, in terms of the Warren-Cowley short-range order (SRO) parameters and effective chemical pairwise interactions. In addition to compositions close to binary intermetallic phases CrNi2, FeNi, FeNi3, and FeNi8, pronounced chemical order is found

  14. The role of electron concentration in softening and hardening of ternary molybdenum alloys

    NASA Technical Reports Server (NTRS)

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

    1975-01-01

    An investigation was conducted to determine softening and hardening behavior in ternary Mo alloys and to correlate these effects with electron concentration. Results showed that the hardness behavior of ternary Mo alloys could be correlated with results anticipated from binary data based upon expressions involving the number of s + d electrons contributed by the solute elements. It was further shown that combining alloying elements at concentrations that produce the maximum amount of softening in Mo does not result in additive softening in ternary Mo alloys. Once a critical electron concentration is exceeded, only alloy hardening is observed. A comparison of hardness behavior with literature data on Hall coefficient and magnetic susceptibility for W-Re alloys showed that hardness minima occur at Re concentrations where minima are observed for the physical property measurements. These observations, and the correlation of hardness with electron concentration, support the hypothesis that alloy softening in Group VI metals is an intrinsic characteristic of these metals and that electron concentration plays the dominant role in controlling hardness.

  15. Hardness behavior of binary and ternary niobium alloys at 77 and 300 K

    NASA Technical Reports Server (NTRS)

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

    1975-01-01

    An investigation was conducted to determine the effects of alloy additions of zirconium, hafnium, molybdenum, tungsten, rhenium, ruthenium, osmium, rhodium, and iridium on the hardness of niobium. Both binary and ternary alloys were investigated by means of hardness tests at 77 and 300 K. Results showed that atomic size misfit plays a dominant role in controlling the hardness of binary niobium alloys. Alloy softening, which occurred at dilute solute additions, is most likely due to an extrinsic mechanism involving interaction between solute elements and interstitial impurities.

  16. Alloy 33, a new corrosion resistant austenitic material for the refinery industry and related applications

    SciTech Connect

    Koehler, M.; Heubner, U.; Eichenhofer, K.W.; Renner, M.

    1995-09-01

    A new corrosion resistant austenitic material alloyed with nominally (wt. %) 33 Cr, 32 Fe, 31 Ni, 1.6 Mo, 0.6 Cu, 0.4 N exhibits excellent resistance to general and local corrosion in hot mineral acids and chloride bearing solutions. Furthermore, the new alloy stands out for its superior corrosion resistance in many other corrosive environments from acidic to alkaline including resistance to stress corrosion cracking. In mixed HNO{sub 3}/HF acids the corrosion resistance of Alloy 33 is superior to high chromium nickel-base alloys. In NAOH solutions the new alloy is applicable to conditions where the known stainless steels fail. Due to its high nitrogen content the new alloy exhibits a small grain size in its solution annealed condition and, consequently, a high yield strength and excellent toughness CP properties. Alloy 33 is easily welded without filler or using matching filler metal. Typical applications of Alloy 33 include heat exchangers, condenser tubes and other equipment for the Refinery Industry and the Chemical Process Industry as well as light weight structures in the Offshore Industry. Especially the multi-purpose character of Alloy 33 with respect to its corrosion resistance as well to acidic and alkaline media as to chloride bearing cooling waters opens a wide variety of applications.

  17. Modeling of the Site Preference in Ternary B2-Ordered Ni-Al-Fe Alloys

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo H.; Khalil, Joseph; Noebe, Ronald D.

    2002-01-01

    The underlying equilibrium structure, site substitution behavior, and lattice parameter of ternary Ni-Fe-Al alloys are determined via Monte Carlo-Metropolis computer simulations and analytical calculations using the BFS method for alloys for the energetics. As a result of the theoretical calculations presented, a simple approach based on the energetics of small atomic clusters is introduced to explain the observed site preference schemes.

  18. Ab initio atomistic thermodynamics study on the oxidation mechanism of binary and ternary alloy surfaces

    SciTech Connect

    Liu, Shi-Yu; Liu, Shiyang; Li, De-Jun; Wang, Sanwu; Guo, Jing; Shen, Yaogen

    2015-02-14

    Utilizing a combination of ab initio density-functional theory and thermodynamics formalism, we have established the microscopic mechanisms for oxidation of the binary and ternary alloy surfaces and provided a clear explanation for the experimental results of the oxidation. We construct three-dimensional surface phase diagrams (SPDs) for oxygen adsorption on three different Nb-X(110) (X = Ti, Al or Si) binary alloy surfaces. On the basis of the obtained SPDs, we conclude a general microscopic mechanism for the thermodynamic oxidation, that is, under O-rich conditions, a uniform single-phase SPD (type I) and a nonuniform double-phase SPD (type II) correspond to the sustained complete selective oxidation and the non-sustained partial selective oxidation by adding the X element, respectively. Furthermore, by revealing the framework of thermodynamics for the oxidation mechanism of ternary alloys through the comparison of the surface energies of two separated binary alloys, we provide an understanding for the selective oxidation behavior of the Nb ternary alloy surfaces. Using these general microscopic mechanisms, one could predict the oxidation behavior of any binary and multi-component alloy surfaces based on thermodynamics considerations.

  19. Plastic Localization Phenomena in a Mn-Alloyed Austenitic Steel

    NASA Astrophysics Data System (ADS)

    Scavino, G.; D'Aiuto, F.; Matteis, P.; Russo Spena, P.; Firrao, D.

    2010-03-01

    A 0.5 wt pct C, 22 wt pct Mn austenitic steel, recently proposed for fabricating automotive body structures by cold sheet forming, exhibits plastic localizations (PLs) during uniaxial tensile tests, yet showing a favorable overall strength and ductility. No localization happens during biaxial Erichsen cupping tests. Full-thickness tensile and Erichsen specimens, cut from as-produced steel sheets, were polished and tested at different strain rates. During the tensile tests, the PL phenomena consist first of macroscopic deformation bands traveling along the tensile axis, and then of a series of successive stationary deformation bands, each adjacent to the preceding ones; both types of bands involve the full specimen width and yield a macroscopically observable surface relief. No comparable surface relief was observed during the standard Erichsen tests. Because the stress state is known to influence PL phenomena, reduced-width Erichsen tests were performed on polished sheet specimens, in order to explore the transition from biaxial to uniaxial loading; surface relief lines were observed on a 20-mm-wide specimen, but not on wider ones.

  20. High strength nickel-chromium-iron austenitic alloy

    DOEpatents

    Gibson, Robert C.; Korenko, Michael K.

    1980-01-01

    A solid solution strengthened Ni-Cr-Fe alloy capable of retaining its strength at high temperatures and consisting essentially of 42 to 48% nickel, 11 to 13% chromium, 2.6 to 3.4% niobium, 0.2 to 1.2% silicon, 0.5 to 1.5% vanadium, 2.6 to 3.4% molybdenum, 0.1 to 0.3% aluminum, 0.1 to 0.3% titanium, 0.02 to 0.05% carbon, 0.002 to 0.015% boron, up to 0.06 zirconium, and the balance iron. After solution annealing at 1038.degree. C. for one hour, the alloy, when heated to a temperature of 650.degree. C., has a 2% yield strength of 307 MPa, an ultimate tensile strength of 513 MPa and a rupture strength of as high as 400 MPa after 100 hours.

  1. Carburization of austenitic alloys by gaseous impurities in helium

    SciTech Connect

    Lai, G.Y.; Johnson, W.R.

    1980-03-01

    The carburization behavior of Alloy 800H, Inconel Alloy 617 and Hastelloy Alloy X in helium containing various amounts of H/sub 2/, CO, CH/sub 4/, H/sub 2/O and CO/sub 2/ was studied. Corrosion tests were conducted in a temperature range from 649 to 1000/sup 0/C (1200 to 1832/sup 0/F) for exposure time up to 10,000 h. Four different helium environments, identified as A, B, C, and D, were investigated. Concentrations of gaseous impurities were 1500 ..mu..atm H/sub 2/, 450 ..mu..atm CO, 50 ..mu..atm CH/sub 4/ and 50 ..mu..atm H/sub 2/O for Environment A; 200 ..mu..atm H/sub 2/, 100 ..mu..atm CO, 20 ..mu..atm CH/sub 4/, 50 ..mu..atm H/sub 2/O and 5 ..mu..atm CO/sub 2/ for Environment B; 500 ..mu..atm H/sub 2/, 50 ..mu..atm CO, 50 ..mu..atm CH/sub 4/ and < 0.5 ..mu..atm H/sub 2/O for Environment C; and 500 ..mu..atm H/sub 2/, 50 ..mu..atm CO, 50 ..mu..atm CH/sub 4/ and 1.5 ..mu..atm H/sub 2/O for Environment D. Environments A and B were characteristic of high-oxygen potential, while C and D were characteristic of low-oxygen potential. The results showed that the carburization kinetics in low-oxygen potential environments (C and D) were significantly higher, approximately an order of magnitude higher at high temperatures, than those in high-oxygen potential environments (A and B) for all three alloys. Thermodynamic analyses indicated no significant differences in the thermodynamic carburization potential between low- and high-oxygen potential environments. It is thus believed that the enhanced carburization kinetics observed in the low-oxygen potential environments were related to kinetic effects. A qualitatively mechanistic model was proposed to explain the enhanced kinetics. The present results further suggest that controlling the oxygen potential of the service environment can be an effective means of reducing carburization of alloys.

  2. Utility of magneto-electropolished ternary nitinol alloys for blood contacting applications.

    PubMed

    Pulletikurthi, Chandan; Munroe, Norman; Stewart, Danique; Haider, Waseem; Amruthaluri, Sushma; Rokicki, Ryszard; Dugrot, Manuel; Ramaswamy, Sharan

    2015-10-01

    The thrombogenicity of a biomaterial is mainly dependent on its surface characteristics, which dictates its interactions with blood. Surface properties such as composition, roughness wettability, surface free energy, and morphology will affect an implant material's hemocompatibility. Additionally, in the realm of metallic biomaterials, the specific composition of the alloy and its surface treatment are important factors that will affect the surface properties. The utility of magneto-electropolished (MEP) ternary Nitinol alloys, NiTiTa, and NiTiCr as blood contacting materials was investigated. The hemcompatibility of these alloys were compared to mechanically polished (MP) metallic biomaterial counterparts. In vitro thrombogenicity tests revealed significantly less platelet adherence on ternary MEP Nitinol, especially MEP NiTi10Ta as compared to the MP metals (p < 0.05). The enhanced anti-platelet-adhesive property of MEP NiTi10Ta was in part, attributed to the Ta2 O5 component of the alloy. Furthermore, the formation of a dense and mixed hydrophobic oxide layer during MEP is believed to have inhibited the adhesion of negatively charged platelets. In conclusion, MEP ternary Nitinol alloys can potentially be utilized for blood-contacting devices where, complications resulting from thrombogenicity can be minimized.

  3. Ultrafine-Grained Structure of Fe-Ni-C Austenitic Alloy Formed by Phase Hardening.

    PubMed

    Danilchenko, Vitalij

    2016-12-01

    The X-ray and magnetometry methods were used to study α-γ transformation mechanisms on heating quenched Fe-22.7 wt.% Ni-0.58 wt.% С alloy. Variation of heating rate within 0.03-80 K/min allowed one to switch from diffusive to non-diffusive mechanism of the α-γ transformation. Heating up primary austenitic single crystal specimen at a rate of less than 1.0-0.5 K/min has led to formation of aggregate of grains with different orientation and chemical composition in the reverted austenite. Significant fraction of these grains was determined to have sizes within nanoscale range.

  4. The development of a tensile-shear punch correlation for yield properties of model austenitic alloys

    SciTech Connect

    Hankin, G.L.; Faulkner, R.G.; Hamilton, M.L.; Garner, F.A.

    1997-08-01

    The effective shear yield and maximum strengths of a set of neutron-irradiated, isotopically tailored austentic alloys were evaluated using the shear punch test. The dependence on composition and neutron dose showed the same trends as were observed in the corresponding miniature tensile specimen study conducted earlier. A single tensile-shear punch correlation was developed for the three alloys in which the maximum shear stress or Tresca criterion was successfully applied to predict the slope. The correlation will predict the tensile yield strength of the three different austenitic alloys tested to within {+-}53 MPa. The accuracy of the correlation improves with increasing material strength, to within {+-} MPa for predicting tensile yield strengths in the range of 400-800 MPa.

  5. Structure and Composition of Nanometer-Sized Nitrides in a Creep-Resistant Cast Austenitic Alloy

    NASA Astrophysics Data System (ADS)

    Evans, Neal D.; Maziasz, Philip J.; Shingledecker, John P.; Pollard, Michael J.

    2010-12-01

    The microstructure of a new and improved high-temperature creep-resistant cast austenitic alloy, CF8C-Plus, was characterized after creep-rupture testing at 1023 K (750 °C) and 100 MPa. Microstructures were investigated by detailed scanning electron microscopy, transmission electron microscopy, and energy-dispersive X-ray spectroscopy (EDS). Principal component analysis of EDS spectrum images was used to examine the complex precipitate morphology. Thermodynamic modeling was performed to predict equilibrium phases in this alloy as well as the compositions of these phases at relevant temperatures. The improved high-temperature creep strength of CF8C-Plus over its predecessor CF8C is suggested to be due to the modified microstructure and phase stability in the alloy, including the absence of δ-ferrite in the as-cast condition and the development of a stable, slow-growing precipitation hardening nitride phase—the tetragonal Z-phase—which has not been observed before in cast austenitic stainless steels.

  6. Structure and composition of nanometer-sized nitrides in a creep resistant cast austenitic alloy

    SciTech Connect

    Evans, Neal D; Maziasz, Philip J; Shingledecker, John P.; Pollard, Michael J

    2010-01-01

    The microstructure of a new and improved high-temperature creep-resistant cast austenitic alloy, CF8C-Plus, was characterized after creep-rupture testing at 1023 K (750 C) and 100 MPa. Microstructures were investigated by detailed scanning electron microscopy, transmission electron microscopy, and energy-dispersive X-ray spectroscopy (EDS). Principal component analysis of EDS spectrum images was used to examine the complex precipitate morphology. Thermodynamic modeling was performed to predict equilibrium phases in this alloy as well as the compositions of these phases at relevant temperatures. The improved high-temperature creep strength of CF8C-Plus over its predecessor CF8C is suggested to be due to the modified microstructure and phase stability in the alloy, including the absence of {delta}-ferrite in the as-cast condition and the development of a stable, slow-growing precipitation hardening nitride phase - the tetragonal Z-phase - which has not been observed before in cast austenitic stainless steels.

  7. Influence of Hold Time on Creep-Fatigue Behavior of an Advanced Austenitic Alloy

    SciTech Connect

    Mark Carroll; Laura Carroll

    2011-09-01

    An advanced austenitic alloy, HT-UPS (high temperature-ultrafine precipitate strengthened), is a candidate material for the structural components of fast reactors and energy-conversion systems. HT-UPS provides improved creep resistance through a composition based on 316 stainless steel (SS) with additions of Ti and Nb to form nano-scale MC precipitates in the austenitic matrix. The low cycle fatigue and creep-fatigue behavior of a HT-UPS alloy has been investigated at 650 C, 1.0% total strain, and an R ratio of -1 with hold times as long as 9000 sec at peak tensile strain. The cyclic deformation response of HT-UPS is compared to that of 316 SS. The cycles to failure are similar, despite differences in peak stress profiles and the deformed microstructures. Cracking in both alloys is transgranular (initiation and propagation) in the case of continuous cycle fatigue, while the primary cracks also propagate transgranularly during creep-fatigue cycling. Internal grain boundary damage as a result of the tensile hold is present in the form of fine cracks for hold times of 3600 sec and longer and substantially more internal cracks are visible in 316 SS than HT-UPS. The dislocation substructures observed in the deformed material are different. An equiaxed cellular structure is observed in 316 SS, whereas tangles of dislocations are present at the nanoscale MC precipitates in HT-UPS and no cellular substructure is observed.

  8. Elevated Temperature, In Situ Micromechanical Characterization of a High Temperature Ternary Shape Memory Alloy

    NASA Astrophysics Data System (ADS)

    Wheeler, J. M.; Niederberger, C.; Raghavan, R.; Thompson, G.; Weaver, M.; Michler, J.

    2015-12-01

    The microthermomechanical behavior of a precipitation-hardenable Ni-48Ti-25Pd (at.%) shape memory alloy has been investigated as a function of temperature. Micropillars were fabricated within a large <145>-oriented grain and compressed in situ in the SEM at elevated temperatures corresponding to the martensite and austenite phase transformation temperatures. The precipitation-strengthened alloys exhibited stable pseudoelastic behavior with little or no residual strains when near the transformation temperatures. In the plastic regime, slip was observed to occur via pencil glide, circumventing the fine scale precipitates along multiple slip planes.

  9. Investigating the martensite-austenite transformation on mechanically alloyed FeNi solid solutions

    NASA Astrophysics Data System (ADS)

    Martínez-Bianco, D.; Gorria, P.; Blanco, J. A.; Smith, R. I.

    2011-10-01

    The martensite-austenite transformation on Fe70Ni30 and Fe75Ni25 nanostructured solid solutions has been investigated by neutron thermo-diffraction experiments carried out between 300 and 1000 K. We observe that the difference between the temperatures at which the martensitic transformation starts (Ai) and finishes (Af) exceeds 250 K, being five times larger than that of the as-cast coarse-grained conventional alloys. The main reason for this striking phenomenon is the drastic microstructural changes produced during the severe mechanical milling process, giving rise to a large reduction of the crystalline mean size (below 20 nm) and the generation of a considerable microstain (reaching 1%).

  10. Hydrogen isotope transfer in austenitic steels and high-nickel alloy during in-core irradiation

    SciTech Connect

    Polosukhin, B.G.; Sulimov, E.M.; Zyrianov, A.P.; Kalinin, G.M.

    1995-10-01

    The transfer of protium and deuterium in austenitic chromium-nickel steels and in a high-nickel alloy was studied in a specially designed facility. The transfer parameters of protium and deuterium were found to change greatly during in-core irradiation, and the effects of irradiation increased as the temperature decreased. Thus, at temperature T<673K, the relative increase in the permeability of hydrogen isotopes under irradiation can be orders of magnitude higher in these steels. Other radiation effects were also observed, in addition to the changes from the initial values in the effects of protium and deuterium isotopic transfer. 4 refs., 3 figs., 2 tabs.

  11. Effect of austenitizing conditions on the impact properties of an alloyed austempered ductile iron of initially ferritic matrix structure

    NASA Astrophysics Data System (ADS)

    Delia, M.; Alaalam, M.; Grech, M.

    1998-04-01

    The effect of austenitizing conditions on the microstructure and impact properties of an austempered ductile iron (ADI) containing 1.6% Cu and 1.6% Ni as the main alloying elements was investigated. Impact tests were carried out on samples of initially ferritic matrix structure and which had been first austenitized at 850,900, 950, and 1000°C for 15 to 360 min and austempered at 360°C for 180 min. Results showed that the austenitizing temperature, Tγ, and time, tγ, have a significant effect on the impact properties of the alloy. This has been attributed to the influence of these variables on the carbon kinetics. The impact energy is generally high after short tγ, and it falls with further soaking. In samples austenitized at 850 and 900°C, these trends correspond to the gradual disappearance of the pro-eutectoid ferrite and the attainment of fully developed ausferritic structures. In initially ferritic structures, the carbon diffusion distances involved during austenitization are large compared to those in pearlitic structures. This explains the relatively long soaking periods required to attain fully ausferritic structures, which in spite of the lower impact energy values, have a better combination of mechanical properties. Microstructures of samples austenitized at 950 and 1000°C contain no pro-eutectoid ferrite. The impact properties of the former structures are independent of tγ, while those solution treated at 1000°C are generally low and show wide variation over the range of soaking time investigated. For fully ausferritic structures, impact properties fall with an increase in Tγ. This is particularly evident at 1000°C. As the Tγ increases, the amount of carbon dissolved in the original austenite increases. This slows down the rate of austenite transformation and results in coarser structures with lower mechanical properties. Optimum impact properties are obtained following austenitizing between 900 and 950°C for 120 to 180 min.

  12. Stress corrosion cracking behavior of irradiated model austenitic stainless steel alloys.

    SciTech Connect

    Chung, H. M.; Karlsen, T. M.; Ruther, W. E.; Shack, W. J.; Strain, R. V.

    1999-07-16

    Slow-strain-rate tensile tests (SSRTs) and posttest fractographic analyses by scanning electron microscopy were conducted on 16 austenitic stainless steel (SS) alloys that were irradiated at 289 C in He. After irradiation to {approx}0.3 x 10{sup 21} n{center_dot}cm{sup {minus}2} and {approx}0.9 x 10{sup 21} n{center_dot}cm{sup {minus}2} (E >1 MeV), significant heat-to-heat variations in the degree of intergranular and transgranular stress corrosion cracking (IGSCC and TGSCC) were observed. Following irradiation to a fluence of {approx}0.3 x 10{sup 21} n{center_dot}cm{sup {minus}2}, a high-purity laboratory heat of Type 316L SS (Si {approx} 0.024 wt%) exhibited the highest susceptibility to IGSCC. The other 15 alloys exhibited negligible susceptibility to IGSCC at this low fluence. The percentage of TGSCC on the fracture surfaces of SSRT specimens of the 16 alloys at {approx}0.3 x 10{sup 21} n{center_dot}cm{sup {minus}2} (E > 1 MeV) could be correlated well with N and Si concentrations; all alloys that contained <0.01 wt.% N and <1.0 wt. % Si were susceptible, whereas all alloys that contained >0.01 wt.% N or >1.0 wt.% Si were relatively resistant. High concentrations of Cr were beneficial. Alloys that contain <15.5 wt.% Cr exhibited greater percentages of TGSCC and IGSCC than those alloys with {approx}18 wt.% Cr, whereas an alloy that contains >21 wt.% Cr exhibited less susceptibility than the lower-Cr alloys under similar conditions.

  13. Progress with alloy 33 (UNS R20033), a new corrosion resistant chromium-based austenitic material

    SciTech Connect

    Koehler, M.; Heubner, U.; Eichenhofer, K.W.; Renner, M.

    1996-11-01

    Alloy 33 (UNS R20033), a new chromium-based corrosion resistant austenitic material with nominally (wt. %) 33 Cr, 32 Fe, 31 Ni, 1.6 Mo, 0.6 Cu, 0.4 N has been introduced to the market in 1995. This paper provides new data on this alloy with respect to mechanical properties, formability, weldability, sensitization characteristics and corrosion behavior. Mechanical properties of weldments including ductility have been established, and match well with those of wrought plate material, without any degradation of ISO V-notch impact toughness in the heat affected zone. When aged up to 8 hours between 600 C and 1,000 C the alloy is not sensitized when tested in boiling azeotropic nitric acid (Huey test). Under field test conditions alloy 33 shows excellent resistance to corrosion in flowing 96--98.5% H{sub 2}SO{sub 4} at 135 C--140 C and flowing 99.1% H{sub 2}SO{sub 4} at 150 C. Alloy 33 has also been tested with some success in 96% H{sub 2}SO{sub 4} with nitrosyl additions at 240 C. In nitric acid alloy 33 is corrosion resistant up to 85% HNO{sub 3} and 75 C or even more. Alloy 33 is also corrosion resistant in 1 mol. HCl at 40 C and in NaOH/NaOCl-solutions. In artificial seawater the pitting potential remains unchanged up to 75 C and is still well above the seawater`s redox potential at 95 C. Alloy 33 can be easily manufactured into all product forms required. The new data provided support the multipurpose character of alloy 33 to cope successfully with many requirements of the Chemical Process Industry, the Oil and Gas Industry and the Refinery Industry.

  14. Characterization of Ternary NiTiPt High-Temperature Shape Memory Alloys

    NASA Technical Reports Server (NTRS)

    Rios, Orlando; Noebe, Ronald; Biles, Tiffany; Garg, Anita; Palczer, Anna; Scheiman, Daniel; Seifert, Hans Jurgen; Kaufman, Michael

    2005-01-01

    Pt additions substituted for Ni in NiTi alloys are known to increase the transformation temperature of the alloy but only at fairly high Pt levels. However, until now only ternary compositions with a very specific stoichiometry, Ni50-xPtxTi50, have been investigated and then only to very limited extent. In order to learn about this potential high-temperature shape memory alloy system, a series of over twenty alloys along and on either side of a line of constant stoichiometry between NiTi and TiPt were arc melted, homogenized, and characterized in terms of their microstructure, transformation temperatures, and hardness. The resulting microstructures were examined by scanning electron microscopy and the phase compositions quantified by energy dispersive spectroscopy."Stoichiometric" compositions along a line of constant stoichiometry between NiTi to TiPt were essentially single phase but by any deviations from a stoichiometry of (Ni,Pt)50Ti50 resulted in the presence of at least two different intermetallic phases, depending on the overall composition of the alloy. Essentially all alloys, whether single or two-phase, still under went a martensitic transformation. It was found that the transformation temperatures were depressed with initial Pt additions but at levels greater than 10 at.% the transformation temperature increased linearly with Pt content. Also, the transformation temperatures were relatively insensitive to alloy stoichiometry within the range of alloys examined. Finally, the dependence of hardness on Pt content for a series of Ni50-xPtxTi50 alloys showed solution softening at low Pt levels, while hardening was observed in ternary alloys containing more than about 10 at.% Pt. On either side of these "stoichiometric" compositions, hardness was also found to increase significantly.

  15. Phase Field Modeling of Cyclic Austenite-Ferrite Transformations in Fe-C-Mn Alloys

    NASA Astrophysics Data System (ADS)

    Chen, Hao; Zhu, Benqiang; Militzer, Matthias

    2016-08-01

    Three different approaches for considering the effect of Mn on the austenite-ferrite interface migration in an Fe-0.1C-0.5Mn alloy have been coupled with a phase field model (PFM). In the first approach (PFM-I), only long-range C diffusion is considered while Mn is assumed to be immobile during the phase transformations. Both long-range C and Mn diffusions are considered in the second approach (PFM-II). In the third approach (PFM-III), long-range C diffusion is considered in combination with the Gibbs energy dissipation due to Mn diffusion inside the interface instead of solving for long-range diffusion of Mn. The three PFM approaches are first benchmarked with isothermal austenite-to-ferrite transformation at 1058.15 K (785 °C) before considering cyclic phase transformations. It is found that PFM-II can predict the stagnant stage and growth retardation experimentally observed during cycling transformations, whereas PFM-III can only replicate the stagnant stage but not the growth retardation and PFM-I predicts neither the stagnant stage nor the growth retardation. The results of this study suggest a significant role of Mn redistribution near the interface on reducing transformation rates, which should, therefore, be considered in future simulations of austenite-ferrite transformations in steels, particularly at temperatures in the intercritical range and above.

  16. Phenomena of nanotube nucleation and growth on new ternary titanium alloys.

    PubMed

    Choe, Han-Cheol; Jeong, Yong-Hoon; Brantley, William A

    2010-07-01

    Ti-30Nb-xZr and Ti-30Ta-xNb alloys have been investigated using various methods of surface nanotube formation. Ternary Ti-30Nb-xZr (x = 3 and 15 wt%) and Ti-30Ta-xNb (x = 3 and 15 wt%) alloys were prepared by using high-purity sponge Ti (Grade 4, G&S Titanium, USA), Ta, Zr and Nb spheres. The two groups of ternary Ti alloys were prepared using a vacuum arc melting furnace. Nanotube formation was carried out with a conventional three-electrode configuration with the Ti alloy specimen, a platinum counterelectrode, and a saturated calomel (SCE) reference electrode. Experiments were performed in 1 M H3PO4 with small additions of NaF (0.1-0.8 wt%), using a potentiostat. Nanotubes formed on the surfaces of the two ternary Ti alloys were examined by field emission scanning electron microscopy, EDS and XRD. The Ti-30Ta-xZr alloys had microstructure with entirely needle-like constituents; the thickness of the needle-like alpha-phase increased as the Zr content increased. The Ti-30Nb-xZr alloys had equiaxed microstructures of the beta-phase, and increasing amounts of the needle-like alpha phase appeared at the grain boundaries of the beta-phase as the Zr content increased. The nanotubes were nucleated and grew mainly on the beta phase for the Ti-30Ta-3Zr and Ti-30Nb-3Zr alloys, which had nanotubes with uniform shape, but the nanotubes were nucleated at the alpha phase for the Ti-30Ta-15Zr and Ti-30Nb-15Zr alloys, which had nanotubes with irregular shape and diameters of two sizes. The diameter and depth of the nanotubes could be controlled, depending upon the alloy composition and composition of the surface oxide films (TiO2, Nb2O5, Ta2O5, and ZrO2). It is concluded that this research that selection of the appropriate alloying element can allow significant control of the nanotopography of these Ti alloy surfaces and that it is possible to control the surface nanotube size to promote long-term osseointegration for clinical dental or orthopedic use.

  17. Procurement and screening test data for advanced austenitic alloys for 650/degree/C steam service: Part 2, final report

    SciTech Connect

    Swindeman, R.W.; Goodwin, G.M.; Maziasz, P.J.; Bolling, E.

    1988-08-01

    The results of screening tests on alloys from three compositional groups are summarized and compared to the alloy design and performance criteria identified as needed for austenitic alloys suitable as superheater/reheater tubing in advanced heat recovery systems. The three alloy groups included lean (nominally 14% Cr and 16% Ni) austenitic stainless steels that were modifications of type 316 stainless steel, 20Cr-30Ni-Fe alloys that were modifications of alloy 800H, and Ni-Cr aluminides, (Ni,Cr)/sub 3/Al. The screening tests covered fabricability, mechanical properties, weldability, and oxidation behavior. The lean stainless steels were found to possess excellent strength and ductility if cold-worked to an equivalent strain in the range 5 to 10% prior to testing. However, they possessed marginal weldability, poor oxidation resistance, and sensitivity to aging. The modified alloy 800H alloys also exhibited good strength and ductility in the cold-worked condition. The weldability was marginal, while the oxidation resistance was good. The aluminides were difficult to fabricate by methods typically used to produce superheater tubing alloys. The alloys that could be worked had marginal strength and ductility. An aluminide cast alloy, however, was found to be very strong and ductile. 23 refs., 19 figs., 13 tabs.

  18. Fatigue and Creep-Fatigue Deformation of an Ultra-Fine Precipitate Strengthened Advanced Austenitic Alloy

    SciTech Connect

    M.C. Carroll; L.J. Carroll

    2012-10-01

    An advanced austenitic alloy, HT-UPS (high-temperature ultrafine-precipitation-strengthened), has been identified as an ideal candidate material for the structural components of fast reactors and energy-conversion systems. HT-UPS alloys demonstrate improved creep resistance relative to 316 stainless steel (SS) through additions of Ti and Nb, which precipitate to form a widespread dispersion of stable nanoscale metallic carbide (MC) particles in the austenitic matrix. The low-cycle fatigue and creep-fatigue behavior of an HT-UPS alloy have been investigated at 650 °C and a 1.0% total strain, with an R-ratio of -1 and hold times at peak tensile strain as long as 150 min. The cyclic deformation response of HT-UPS is directly compared to that of standard 316 SS. The measured values for total cycles to failure are similar, despite differences in peak stress profiles and in qualitative observations of the deformed microstructures. Crack propagation is primarily transgranular in fatigue and creep-fatigue of both alloys at the investigated conditions. Internal grain boundary damage in the form of fine cracks resulting from the tensile hold is present for hold times of 60 min and longer, and substantially more internal cracks are quantifiable in 316 SS than in HT-UPS. The dislocation substructures observed in the deformed material differ significantly; an equiaxed cellular structure is observed in 316 SS, whereas in HT-UPS the microstructure takes the form of widespread and relatively homogenous tangles of dislocations pinned by the nanoscale MC precipitates. The significant effect of the fine distribution of precipitates on observed fatigue and creep-fatigue response is described in three distinct behavioral regions as it evolves with continued cycling.

  19. Elastic properties of sulphur and selenium doped ternary PbTe alloys by first principles

    SciTech Connect

    Bali, Ashoka Chetty, Raju Mallik, Ramesh Chandra

    2014-04-24

    Lead telluride (PbTe) is an established thermoelectric material which can be alloyed with sulphur and selenium to further enhance the thermoelectric properties. Here, a first principles study of ternary alloys PbS{sub x}Te{sub (1−x)} and PbSe{sub x}Te{sub (1−x)} (0≤x≤1) based on the Virtual Crystal Approximation (VCA) is presented for different ratios of the isoelectronic atoms in each series. Equilibrium lattice parameters and elastic constants have been calculated and compared with the reported data. Anisotropy parameter calculated from the stiffness constants showed a slight improvement in anisotropy of elastic properties of the alloys over undoped PbTe. Furthermore, the alloys satisfied the predicted stability criteria from the elastic constants, showing stable structures, which agreed with the previously reported experimental results.

  20. High Permeability Ternary Palladium Alloy Membranes with Improved Sulfur and Halide Tolerances

    SciTech Connect

    K. Coulter

    2010-12-31

    The project team consisting of Southwest Research Institute{reg_sign} (SwRI{reg_sign}), Georgia Institute of Technology (GT), the Colorado School of Mines (CSM), TDA Research, and IdaTech LLC was focused on developing a robust, poison-tolerant, hydrogen selective free standing membrane to produce clean hydrogen. The project completed on schedule and on budget with SwRI, GT, CSM, TDA and IdaTech all operating independently and concurrently. GT has developed a robust platform for performing extensive DFT calculations for H in bulk palladium (Pd), binary alloys, and ternary alloys of Pd. Binary alloys investigated included Pd96M4 where M = Li, Na, Mg, Al, Si, Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn, Ga, Y, Zr, Nb, Mo, Tc, Ru, Rh, Ag, Cd, In, Sn, Sb, Te, Hf, Ta, W, Re, Os, Ir, Pt, Au, Tl, Pb, Bi, Ce, Sm, Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu. They have also performed a series of calculations on Pd{sub 70}Cu{sub 26}Ag{sub 4}, Pd{sub 70}Cu{sub 26}Au{sub 4}, Pd{sub 70}Cu{sub 26}Ni{sub 4}, Pd{sub 70}Cu{sub 26}Pt{sub 4}, and Pd{sub 70}Cu{sub 26}Y{sub 4}. SwRI deposited and released over 160 foils of binary and ternary Pd alloys. There was considerable work on characterizing and improving the durability of the deposited foils using new alloy compositions, post annealing and ion bombardment. The 10 and 25 {micro}m thick films were sent to CSM, TDA and IdaTech for characterization and permeation testing. CSM conducted over 60 pure gas permeation tests with SwRI binary and ternary alloy membranes. To date the PdAu and PdAuPt membranes have exhibited the best performance at temperatures in the range of 423-773 C and their performance correlates well with the predictions from GT. TDA completed testing under the Department of Energy (DOE) WGS conditions on over 16 membranes. Of particular interest are the PdAuPt alloys that exhibited only a 20% drop in flux when sulfur was added to the gas mixture and the flux was completely recovered when the sulfur flow was stopped. IdaTech tested binary

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

    NASA Astrophysics Data System (ADS)

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

    2014-01-01

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

  2. Development of ternary alloy cathode catalysts for phosphoric acid fuel cells: Final report

    SciTech Connect

    Jalan, V.; Kosek, J.; Giner, J.; Taylor, E. J.; Anderson, E.; Bianchi, V.; Brooks, C.; Cahill, K.; Cropley, C.; Desai, M.; Frost, D.; Morriseau, B.; Paul, B.; Poirier, J.; Rousseau, M.; Swette, L.; Waterhouse, R.

    1988-11-01

    The overall objective of the program was the identification development and incorporation of high activity platinum ternary alloys on corrosion resistant supports, for use in advanced phosphoric acid fuel cells. Two high activity ternary alloys, Pr-Cr-Ce and Pt-Ni-Co, both supported on Vulcan XC-72, were identified during the course of the program. The Pr-Ni-Co system was selected for optimization, including preparation and evaluation on corrosion resistant supports such as 2700/degree/C heat-treated Vulcan XC-72 and 2700/degree/ heat-treated Black Pearls 2000. A series of tests identified optimum metal ratios, heat-treatment temperatures and heat-treatment atmospheres for the Pr-Ni-Co system. During characterization testing, it was discovered that approximately 50% of the nickel and cobalt present in the starting material could be removed, subsequent to alloy formation, without degrading performance. Extremely stable full cell performance was observed for the Pt-Ni-Co system during a 10,000 hour atmosphere pressure life test. Several theories are proposed to explain the enhancement in activity due to alloy formation. Recommendations are made for future research in this area. 62 refs., 23 figs., 27 tabs.

  3. Site Preference of Ternary Alloying Additions to AuTi

    NASA Technical Reports Server (NTRS)

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

    2006-01-01

    Atomistic modeling of the site substitution behavior of several alloying additions, namely. Na, Mg, Al, Si. Sc, V, Cr, Mn. Fe, Co, Ni, Cu, Zn, Y, Zr. Nb, Mo, Tc, Ru, Rh, Pd, Ag, Cd, Hf, Ta, W, Re, Os, Ir, and Pt in B2 TiAu is reported. The 30 elements can be grouped according to their absolute preference for a specific site, regardless of concentration, or preference for available sites in the deficient sublattice. Results of large scale simulations are also presented, distinguishing between additions that remain in solution from those that precipitate a second phase.

  4. Development of aluminum (Al5083)-clad ternary Ag In Cd alloy for JSNS decoupled moderator

    NASA Astrophysics Data System (ADS)

    Teshigawara, M.; Harada, M.; Saito, S.; Oikawa, K.; Maekawa, F.; Futakawa, M.; Kikuchi, K.; Kato, T.; Ikeda, Y.; Naoe, T.; Koyama, T.; Ooi, T.; Zherebtsov, S.; Kawai, M.; Kurishita, H.; Konashi, K.

    2006-09-01

    To develop Ag (silver)-In (indium)-Cd (cadmium) alloy decoupler, a method is needed to bond the decoupler between Al alloy (Al5083) and the ternary Ag-In-Cd alloy. We found that a better HIP condition was temperature, pressure and holding time at 803 K, 100 MPa and 10 min. for small test pieces ( ϕ22 mm in dia. × 6 mm in height). Hardened layer due to the formation of AlAg 2 was found in the bonding layer, however, the rupture strength of the bonding layer is more than 30 MPa, the calculated design stress. Bonding tests of a large size piece (200 × 200 × 30 mm 3), which simulated the real scale, were also performed according to the results of small size tests. The result also gave good bonding and enough required-mechanical-strength.

  5. Phase field simulation of a directional solidification of a ternary eutectic Mo-Si-B Alloy

    NASA Astrophysics Data System (ADS)

    Kazemi, O.; Hasemann, G.; Krüger, M.; Halle, T.

    2016-03-01

    We present a eutectic Phase-Field Model for a Mo-Si-B alloy at ternary eutectic composition (Mo-17.5Si-8B), under a constant thermal gradient. The process parameters like cooling rate and thermal gradient were obtained directly from the experimental procedure of zone melting. The equilibrium interface geometries and interface mobility were calculated using an isotropic model. The phase equilibria and the other thermodynamic parameters are obtained by linearizing the Mo-Si-B ternary phase diagram. We have investigated the effect of process parameters on the lamellar growth pattern and lamella pattern stability with respect to the Jackson-Hunt minimum undercooling spacing theory. In order to examine the generated results by the model, they were validated with experimental observed microstructures and measurements and showed to be in a good agreement with the experimental observations.

  6. Effects of Co and Al Contents on Cryogenic Mechanical Properties and Hydrogen Embrittlement for Austenitic Alloys

    NASA Astrophysics Data System (ADS)

    Li, X. Y.; Ma, L. M.; Li, Y. Y.

    2004-06-01

    The effects of Co and Al content on ambient and cryogenic mechanical properties, microstructure and hydrogen embrittlement of a high strength precipitate-strengthened austenitic alloy (Fe-Ni-Cr-Mo system) had been investigated with temperature range from 293K to 77 K. Hydrogen embrittlement tests were conducted using the method of high pressure thermal hydrogen charging. It was found that increasing Co content can cause increasing in ambient and cryogenic ductility, but has less effect on ultimate tensile strength. When Co content is 9.8%, obvious decrease was found in cryogenic yield strength. Increasing Al content can result in decreasing ambient and cryogenic ductility and severe hydrogen embrittlement, but slight increase in cryogenic yield strength. Increasing Co content, reducing Al content, and decreasing test temperature tend to decrease the hydrogen embrittlement tendency for the alloys. This work showed that the alloy with composition of Fe-31%Ni-15%Cr-5%Co-4.5%Mo-2.4%Ti-0.3%Al-0.3%Nb-0.2%V has the superior cryogenic mechanical properties and lower hydrogen embrittlement tendency, is a good high strength cryogenic hydrogen-resistant material.

  7. Microstructure and Corrosion Behavior of the Cu-Pd-X Ternary Alloys for Hydrogen Separation Membranes

    SciTech Connect

    O.N. Dogan; M.C. Gao; B.H. Howard

    2012-02-26

    CuPd alloys are among the most promising candidate materials for hydrogen separation membranes and membrane reactor applications due to their high hydrogen permeability and better sulfur resistance. In order to reduce the Pd content and, therefore, the cost of the membrane materials, efforts have been initiated to develop CuPdM ternary alloys having a bcc structure. The advantages of having Pd as a hydrogen separation membrane are: (1) high hydrogen selectivity; and (2) high hydrogen permeability. The disadvantages are: (1) high cost; (2) hydrogen embrittlement ({alpha} {yields} {beta} Pd hydride); and (3) sulfur poisoning. Experiments (XRD, SEM/EDS) verified that Mg, Al, La, Y and Ti are promising alloying elements to expand the B2 phase region in Cu-Pd binary system. HT-XRD showed that the B2 to FCC transition temperatures for Cu-Pd-X (X = Mg, Al, La, Y and Ti) are higher than that of Cu-Pd binary alloys. While the Cu-50Pd alloy had the highest corrosion resistance to the H2S containing syngas, the Cu-Pd-Mg alloy had a comparable resistance.

  8. The influence of ternary alloying elements on the Al-Si eutectic microstructure and the Si morphology

    NASA Astrophysics Data System (ADS)

    Darlapudi, A.; McDonald, S. D.; Terzi, S.; Prasad, A.; Felberbaum, M.; StJohn, D. H.

    2016-01-01

    The influence of the ternary alloying elements Cu, Mg and Fe on the Al-Si eutectic microstructure is investigated using a commercial purity Al-10 wt%Si alloy in unmodified and Sr-modified conditions. A change in the Al-Si eutectic microstructure was associated with a change in the nucleation density of the eutectic grains caused by the addition of ternary alloying elements. When the ternary alloying element addition resulted in an increase in the eutectic nucleation frequency, a fibrous to flake-like transition was observed within the eutectic grain. When the ternary alloying element addition decreased the eutectic nucleation frequency significantly, a change in the eutectic morphology from flake-like to a mixture of flake-like and fibrous morphologies was observed. The mechanism of Al-Si eutectic modification is discussed. The growth velocity of the eutectic grain - liquid interface and the constitutional driving force available for growth are proposed as important parameters that influence the degree of eutectic modification in Al-Si alloys.

  9. Dispersion of nonresonant third-order nonlinearities in GeSiSn ternary alloys

    NASA Astrophysics Data System (ADS)

    de Leonardis, Francesco; Troia, Benedetto; Soref, Richard A.; Passaro, Vittorio M. N.

    2016-09-01

    Silicon (Si), tin (Sn), and germanium (Ge) alloys have attracted research attention as direct band gap semiconductors with applications in electronics and optoelectronics. In particular, GeSn field effect transistors can exhibit very high performance in terms of power reduction and operating speed because of the high electron drift mobility, while the SiGeSn system can be constructed using CMOS-compatible techniques to realize lasers, LED, and photodetectors. The wide Si, Ge and Sn transparencies allow the use of binary and ternary alloys extended to mid-IR wavelengths, where nonlinearities can also be employed. However, neither theoretical or experimental predictions of nonlinear features in SiGeSn alloys are reported in the literature. For the first time, a rigorous and detailed physical investigation is presented to estimate the two photon absorption (TPA) coefficient and the Kerr refractive index for the SiGeSn alloy up to 12 μm. The TPA spectrum, the effective TPA wavelength cut-off, and the Kerr nonlinear refractive index have been determined as a function of alloy compositions. The promising results achieved can pave the way to the demonstration of on-chip nonlinear-based applications, including mid-IR spectrometer-on-a-chip, all-optical wavelength down/up-conversion, frequency comb generation, quantum-correlated photon-pair source generation and supercontinuum source creation, as well as Raman lasing.

  10. Dispersion of nonresonant third-order nonlinearities in GeSiSn ternary alloys

    PubMed Central

    De Leonardis, Francesco; Troia, Benedetto; Soref, Richard A.; Passaro, Vittorio M. N.

    2016-01-01

    Silicon (Si), tin (Sn), and germanium (Ge) alloys have attracted research attention as direct band gap semiconductors with applications in electronics and optoelectronics. In particular, GeSn field effect transistors can exhibit very high performance in terms of power reduction and operating speed because of the high electron drift mobility, while the SiGeSn system can be constructed using CMOS-compatible techniques to realize lasers, LED, and photodetectors. The wide Si, Ge and Sn transparencies allow the use of binary and ternary alloys extended to mid-IR wavelengths, where nonlinearities can also be employed. However, neither theoretical or experimental predictions of nonlinear features in SiGeSn alloys are reported in the literature. For the first time, a rigorous and detailed physical investigation is presented to estimate the two photon absorption (TPA) coefficient and the Kerr refractive index for the SiGeSn alloy up to 12 μm. The TPA spectrum, the effective TPA wavelength cut-off, and the Kerr nonlinear refractive index have been determined as a function of alloy compositions. The promising results achieved can pave the way to the demonstration of on-chip nonlinear-based applications, including mid-IR spectrometer-on-a-chip, all-optical wavelength down/up-conversion, frequency comb generation, quantum-correlated photon-pair source generation and supercontinuum source creation, as well as Raman lasing. PMID:27622979

  11. Dispersion of nonresonant third-order nonlinearities in GeSiSn ternary alloys.

    PubMed

    De Leonardis, Francesco; Troia, Benedetto; Soref, Richard A; Passaro, Vittorio M N

    2016-01-01

    Silicon (Si), tin (Sn), and germanium (Ge) alloys have attracted research attention as direct band gap semiconductors with applications in electronics and optoelectronics. In particular, GeSn field effect transistors can exhibit very high performance in terms of power reduction and operating speed because of the high electron drift mobility, while the SiGeSn system can be constructed using CMOS-compatible techniques to realize lasers, LED, and photodetectors. The wide Si, Ge and Sn transparencies allow the use of binary and ternary alloys extended to mid-IR wavelengths, where nonlinearities can also be employed. However, neither theoretical or experimental predictions of nonlinear features in SiGeSn alloys are reported in the literature. For the first time, a rigorous and detailed physical investigation is presented to estimate the two photon absorption (TPA) coefficient and the Kerr refractive index for the SiGeSn alloy up to 12 μm. The TPA spectrum, the effective TPA wavelength cut-off, and the Kerr nonlinear refractive index have been determined as a function of alloy compositions. The promising results achieved can pave the way to the demonstration of on-chip nonlinear-based applications, including mid-IR spectrometer-on-a-chip, all-optical wavelength down/up-conversion, frequency comb generation, quantum-correlated photon-pair source generation and supercontinuum source creation, as well as Raman lasing. PMID:27622979

  12. Ternary eutectic growth of Ag-Cu-Sb alloy within ultrasonic field

    NASA Astrophysics Data System (ADS)

    Zhai, Wei; Hong, Zhenyu; Wei, Bingbo

    2007-08-01

    The liquid to solid transformation of ternary Ag42.4Cu21.6Sb36 eutectic alloy was accomplished in an ultrasonic field with a frequency of 35 kHz, and the growth mechanism of this ternary eutectic was examined. Theoretical calculations predict that the sound intensity in the liquid phase at the solidification interface increases gradually as the interface moves up from the sample bottom to its top. The growth mode of ( ɛ + θ + Sb) ternary eutectic exhibits a transition of “divorced eutectic—mixture of anomalous and regular structures—regular eutectic” along the sample axis due to the inhomogeneity of sound field distribution. In the top zone with the highest sound intensity, the cavitation effect promotes the three eutectic phases to nucleate independently, while the acoustic streaming efficiently suppresses the coupled growth of eutectic phases. In the meantime, the ultrasonic field accelerates the solute transportation at the solid-liquid interface, which reduces the solute solubility of eutectic phases.

  13. Formation mechanism of primary phases and eutectic structures within undercooled Pb-Sb-Sn ternary alloys

    NASA Astrophysics Data System (ADS)

    Wang, Weili; Dai, Fuping; Wei, Bingbo

    2007-08-01

    The solidification characteristics of three types of Pb-Sb-Sn ternary alloys with different primary phases were studied under substantial undercooling conditions. The experimental results show that primary (Pb) and SbSn phases grow in the dendritic mode, whereas primary (Sb) phase exhibits faceted growth in the form of polygonal blocks and long strips. (Pb) solid solution phase displays strong affinity with SbSn intermetallic compound so that they produce various morphologies of pseudobinary eutectics, but it can only grow in the divorced eutectic mode together with (Sb) phase. Although (Sb) solid solution phase and SbSn intermetallic compound may grow cooperatively within ternary eutectic microstructures, they seldom form pseudobinary eutectics independently. The (Pb)+(Sb)+SbSn ternary eutectic structure usually shows lamellar morphology, but appears as anomalous eutectic when its volume fraction becomes small. EDS analyses reveal that all of the three primary (Pb), (Sb) and SbSn phases exhibit conspicuous solute trapping effect during rapid solidification, which results in the remarkable extension of solute solubility.

  14. Investigation on the Behavior of Austenite and Ferrite Phases at Stagnation Region in the Turning of Duplex Stainless Steel Alloys

    NASA Astrophysics Data System (ADS)

    Nomani, J.; Pramanik, A.; Hilditch, T.; Littlefair, G.

    2016-06-01

    This paper investigates the deformation mechanisms and plastic behavior of austenite and ferrite phases in duplex stainless steel alloys 2205 and 2507 under chip formation from a machine turning operation. SEM images and EBSD phase mapping of frozen chip root samples detected a build-up of ferrite bands in the stagnation region, and between 65 and 85 pct, more ferrite was identified in the stagnation region compared to austenite. SEM images detected micro-cracks developing in the ferrite phase, indicating ferritic build-up in the stagnation region as a potential triggering mechanism to the formation of built-up edge, as transgranular micro-cracks found in the stagnation region are similar to micro-cracks initiating built-up edge formation. Higher plasticity of austenite due to softening under high strain is seen responsible for the ferrite build-up. Flow lines indicate that austenite is plastically deforming at a greater rate into the chip, while ferrite shows to partition most of the strain during deformation. The loss of annealing twins and activation of multiple slip planes triggered at high strain may explain the highly plastic behavior shown by austenite.

  15. Electronic Structure and Phase Equilibria in Ternary Substitutional Alloys: a Tight-Binding Approach

    NASA Astrophysics Data System (ADS)

    Traiber, Ariel Javier Sebastian

    1995-01-01

    The goal of this thesis is to develop and apply alloy theory methods to transition metals and alloys (particularly ternary systems) based on the tight-binding (TB) model of atomic cohesion in studies of stability and phase equilibria. At least two factors make this kind of formalism desirable: it can bring a clear understanding of the underlying physical mechanisms that many times get obscured in first-principles calculations, and it is easily adapted to complex problems and multicomponent solutions, at low computational cost. The original physical insight given by the TB method is demonstrated by the study of the relation between the atomic local environment and the relative stability of simple phases, through the calculation of the moments of the electronic density of states. We show that the relative stability of phases related to the Bain transformation is mainly controlled by the moment of order five, and we have identified the main contributions to this moment. We present a model for cohesive energy based on the assumption that it can be written as the sum of a band -structure contribution and a repulsive short-range contribution. We have calculated the band contribution using a TB Hamiltonian with d states and applied the linearized Green's function method based on the recursion technique. For the repulsive part of the energy we employ a Born-Mayer potential. The model was used to study total energies for Mo. We show that a six-moment approximation to the band energy is sufficient to reproduce more accurate results, using the standard recursion method, for the energetics of this transition metal. We describe a reliable and consistent scheme to study phase equilibria in ternary substitutional alloys based on the TB approximation. The TB electronic parameters are obtained from linear muffin-tin orbital calculations. The transfer integrals are scaled in distance with an orbital -dependent exponential decay parametrization, while the on-site energies are scaled

  16. Crevice corrosion testing of austenitic, superaustenitic, superferritic, and superduplex stainless type alloys in seawater

    SciTech Connect

    Zeuthen, A.W.; Kain, R.M.

    1997-12-31

    In industry, many problems from corrosion occurring in crevices have been experienced and reported. These include the refining industry, offshore drilling platforms, fossil and nuclear power plants, chemical plants and the public utilities. The services are highly variable. Corrosion mechanisms and the results experienced are influenced by severe environments which cannot always be avoided. Corrosion testing is considered useful not only in comparing materials, but also in selecting materials from the design standpoint. The ultimate goal is to use materials which are superior to those currently in use. This will result in fewer outages, reduce repairs and significantly lower costs. This paper provides the results from four seawater test programs addressing crevice corrosion resistance of a number of superferritic, superaustenitic, and superduplex alloys, along with conventional 300 Series stainless steel. These programs included exposure to natural fouling organisms which can produce crevices, and testing which comprised several different manmade crevice configurations. Alloys found to be resistant under some test conditions were prone to attack under others. All of the super stainless steels were found to be more resistant to crevice corrosion than conventional austenitic grades, but some were susceptible to some degree.

  17. Performance of Alumina-Forming Austenitic Steels, Fe-base and Ni-base alloys exposed to metal dusting environments

    SciTech Connect

    Vande Put Ep Rouaix, Aurelie; Unocic, Kinga A; Pint, Bruce A; Brady, Michael P

    2011-01-01

    A series of conventional Fe- and Ni- base, chromia- and alumina- forming alloys, and a newly developed creep-resistant, alumina-forming austenitic steel were developed and its performance relative to conventional Fe- and Ni-based chromia-forming alloys was evaluated in metal dusting environments with a range of water vapor contents. Five 500h experiments have been performed at 650 C with different water vapor contents and total pressures. Without water vapor, the Ni-base alloys showed greater resistance to metal dusting than the Fe-base alloys, including AFA. However, with 10-28% water vapor, more protective behavior was observed with the higher-alloyed materials and only small mass changes were observed. Longer exposure times are in progress to further differentiate performance.

  18. Electronic and total energy properties of ternary and quaternary semiconductor compounds, alloys and superlattices

    NASA Technical Reports Server (NTRS)

    Lambrecht, Walter R. L.

    1992-01-01

    This proposal was mainly concerned with the theoretical study of semiconductor compounds, alloys, and superlattices of interest for photovoltaic applications. In the last year (1991) a study was devoted to metal/graphite bonding in relation to use of graphite fiber reinforcement of Cu for high thermal conductivity applications. The main research topics addressed during the full period of the grant are briefly described: studies of the In-Ga-As ternary system; band-offsets at common anion and InAs/GaSb/AlSb heterojunctions; alloy theory (cluster variation method); and Cu/graphite bonding. Most of the work was described more extensively in previous yearly reports and renewal applications and in publications. The last topic is described more fully in a separate report attached. A list of publications resulting directly from this grant or from other grants but related to this work and of conference presentations is given at the end.

  19. Tunable magnetization dynamics in disordered FePdPt ternary alloys: Effects of spin orbit coupling

    SciTech Connect

    Ma, L.; Fan, W. J. Chen, F. L.; Zhou, S. M.; Li, S. F.; Lai, T. S.; He, P.; Xu, X. G.; Jiang, Y.

    2014-09-21

    The magnetization dynamics of disordered Fe₀.₅(Pd{sub 1–x}Pt{sub x})₀.₅ alloy films was studied by time-resolved magneto-optical Kerr effect and ferromagnetic resonance. The intrinsic Gilbert damping parameter α₀ and the resonance linewidth change linearly with the Pt atomic concentration. In particular, the induced in-plane uniaxial anisotropy constant K{sub U} also increases for x increasing from 0 to 1. All these results can be attributed to the tuning effect of the spin orbit coupling. For the disordered ternary alloys, an approach is proposed to control the induced in-plane uniaxial anisotropy, different from conventional thermal treat methods, which is helpful to design and fabrications of spintronic devices.

  20. The deposit stress behavior and magnetic properties of electrodeposited Ni-Co-Fe ternary alloy films

    NASA Astrophysics Data System (ADS)

    Kim, Jin-Soo; Kwak, Jun-Ho; Na, Seong-Hun; Lim, Seung-Kyu; Suh, Su-Jeong

    2012-08-01

    Ni-Co-Fe ternary alloy films were electrodeposited from a sulfate bath. The effects of the saccharin concentration on the deposit stress behavior of these films were investigated. When the saccharin concentration was 0.004 M, the deposit stress was the lowest (61 MPa, tensile stress mode). Then, the relation between the deposit stress and the magnetic properties was investigated. As the deposit stress of the Ni-Co-Fe thin films decreased from 307 to 61 MPa, the coercivity and the squareness decreased from 6.17 to 1.35 Oe and from 0.65 to 0.18, respectively. The dependence of the deposit stress on the temperature in the plating bath was investigated. As the temperature in the plating bath was increased from 25 to 50 °C the deposit stress of the Ni-Co-Fe alloy films decreased from 61 to 32 MPa.

  1. Oxygen-induced Y surface segregation in a CuPdY ternary alloy

    SciTech Connect

    Tafen, D N.; Miller, J B.; Dogan, O N.; Baltrus, J P.; Kondratyuk, P

    2013-01-01

    We present a comprehensive theoretical and experimental study of the segregation behavior of the ternary alloy CuPdY in vacuum (i.e., the clean surface) and in the presence of oxygen. Theoretical prediction shows that for clean surface, yttrium will substitute first for Cu and then for Pd at the subsurface lattice site before segregating to the surface where it substitutes for Cu. XRD characterization of the surface of CuPdY indicates the presence of two major phases, B2 CuPd and Pd{sub 3}Y. In the presence of adsorbed oxygen, theory predicts that Y preferentially occupies surface sites due to its stronger oxygen affinity compared to Cu and Pd. XPS experiments confirm the computational results in the adsorbed oxygen case, showing that surface segregation of yttrium is induced by the formation of Y-oxides at the top-surface of the alloy.

  2. Theoretical and numerical study of lamellar eutectic three-phase growth in ternary alloys.

    PubMed

    Choudhury, Abhik; Plapp, Mathis; Nestler, Britta

    2011-05-01

    We investigate lamellar three-phase patterns that form during the directional solidification of ternary eutectic alloys in thin samples. A distinctive feature of this system is that many different geometric arrangements of the three phases are possible, contrary to the widely studied two-phase patterns in binary eutectics. Here, we first analyze the case of stable lamellar coupled growth of a symmetric model ternary eutectic alloy, using a Jackson-Hunt-type calculation in thin film geometry, for arbitrary configurations, and derive expressions for the front undercooling as a function of velocity and spacing. Next, we carry out phase-field simulations to test our analytic predictions and to study the instabilities of the simplest periodic lamellar arrays. For large spacings, we observe different oscillatory modes that are similar to those found previously for binary eutectics and that can be classified using the symmetry elements of the steady-state pattern. For small spacings, we observe a new instability that leads to a change in the sequence of the phases. Its onset can be well predicted by our analytic calculations. Finally, some preliminary phase-field simulations of three-dimensional growth structures are also presented.

  3. The effects of ternary alloying on the defect structure and mechanical properties of B2 compounds

    NASA Astrophysics Data System (ADS)

    Pike, Lee M., Jr.

    A unique and systematic approach to the study of solid solution hardening in ordered intermetallic alloys is presented. In this methodology, point defect concentrations are established using a combination of experimental measurements and thermodynamic modeling. These concentrations are used to interpret hardening data in samples with varying amounts of constitutional as well as thermal defects. The study was divided into two parts, with the first part providing information crucial to the second. In the first, point defect hardening in binary B2 intermetallic compounds was investigated. Anti-structure (AuZn and FeCo) as well as triple defect structure (NiAl, CoAl, and FeAl) compounds were considered. Constitutional defects were often found to dominate the hardening behavior, but thermal defects become more important in samples with increasing amounts of thermal disorder. The hardening rates of vacancies were seen to be significantly larger than those of anti-site defects. It was also found that the hardening rates of anti-site defects could be correlated to the lattice dilation, suggesting that the elastic size effect is the primary hardening mechanism. In the second part of the study, the ternary triple defect compound (Ni,Fe)Al was investigated, providing the opportunity to consider the effects of ternary additions at both ends of the phase field. Vacancy concentrations were measured, and Ni/Fe ratios on a given sublattice were established using the TEM microanalytical technique, ALCHEMI. It was found that, unlike in disordered metals, the alloy addition itself was often not directly responsible for any solution hardening effects. Instead, the ternary addition often significantly affected the concentrations of other point defects in the material. This, in turn led to many unusual observations including rapid vacancy hardening and solid solution softening.

  4. Defect and solute properties in dilute Fe-Cr-Ni austenitic alloys from first principles

    NASA Astrophysics Data System (ADS)

    Klaver, T. P. C.; Hepburn, D. J.; Ackland, G. J.

    2012-05-01

    to the <100> dumbbell in the tensile site by 0.1 eV and was repelled from mixed and compressive sites. In contrast, Cr showed a preferential binding to interstitials. Calculation of tracer diffusion coefficients found that Ni diffuses significantly more slowly than both Cr and Fe, which is consistent with the standard mechanism used to explain radiation-induced segregation effects in Fe-Cr-Ni austenitic alloys by vacancy-mediated diffusion. Comparison of our results with those for bcc Fe showed strong similarity for pure Fe and no correlation with dilute Ni and Cr.

  5. Corrosion and anodic behaviour of zinc and its ternary alloys in alkaline battery electrolytes

    NASA Astrophysics Data System (ADS)

    Suresh Kannan, A. R.; Muralidharan, S.; Sarangapani, K. B.; Balaramachandran, V.; Kapali, V.

    Several attempts are being made to avoid the use of mercury-bearing zinc/zinc alloys as anodes in alkaline power sources. The work presented here suggests the possible use of some ternary alloys based on zinc of purity 99.9 to 99.95 wt.% as anodes in 10 M NaOH solution with sodium citrate, sodium stannate and calcium oxide as complexing agents and inhibitors. The corrosion of zinc and its alloys in 10 M NaOH solution is under cathodic control; in other alkaline electrolytes, it is under anodic control. Anode efficiency of up to 99.0% is achieved. The corrosion rates of zinc and its alloys are found to be comparable with those of mercury-bearing zinc in the chosen electrolytes. It is concluded that both dry cells and Zn-air batteries can be constructed with the above anodes and alkaline electrolytes. Thus, the presence of mercury, either in the anode or in the electrolyte, is avoided.

  6. Rapid solidification mechanism of highly undercooled ternary Cu40Sn45Sb15 alloy

    NASA Astrophysics Data System (ADS)

    Zhai, W.; Wang, B. J.; Lu, X. Y.; Wei, B.

    2015-10-01

    The rapid solidification of ternary Cu40Sn45Sb15 peri-eutectic type alloy was realized by glass fluxing and drop tube methods, and the corresponding maximum undercoolings are 185 K (0.22 T L) and 321 K (0.39 T L), respectively. The phase constitution of Cu40Sn45Sb15 alloy in these two rapid solidification experiments deviates from the two equilibrium phases (Sn + Cu6Sn5). In glass fluxing method, the structural morphology of Cu40Sn45Sb15 alloy is mainly characterized by a three-layer lamellar structure, which is comprised by an inner layer of long strips of primary ɛ(Cu3Sn) phase, an intermediate layer of η(Cu6Sn5) phase and an outer layer of β(SnSb) phase. As undercooling rises, this lamellar structure is remarkably refined. When small alloy droplets are containerlessly solidified during free fall in drop tube, the primary ɛ(Cu3Sn) phase grows by non-faceted mode into dendrites as droplet diameter decreases. Especially, solidification path alters in the smallest droplet with 50 μm diameter, in which η(Cu6Sn5) and Sn3Sb2 phases form directly from the metastable liquid phase by suppressing the primary ɛ phase formation and the following peri-eutectic transformation.

  7. 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.

  8. The optical spectrum of ternary alloy BBi1‑xAsx

    NASA Astrophysics Data System (ADS)

    Yalcin, Battal G.; Aslan, M.; Ozcan, M. H.; Rahnamaye Aliabad, H. A.

    2016-06-01

    Among the III–V semiconductors, boron BBi and BAs as well as their alloys have attracted both scientific and technological interest in recent years. We present a calculation of the structural, electronic and optical properties of ternary alloy BBi1‑xAsx by means of the WIEN2k software package. The exchange–correlation potential is treated by the generalized gradient approximation (GGA) within the schema of Wu and Cohen. Also, we have used the modified Becke–Johnson (mBJ) formalism to improve the band gap results. All the calculations have been performed after geometry optimization. In this study, we have investigated structural properties such as the lattice constant (a0), bulk modulus (B0) and its pressure derivative (B‧), and calculated the electronic band structures of the studied materials. Accurate calculation of linear optical properties, such as real (ε 1) and imaginary (ε 2) dielectric functions, reflectivity (R), electron energy loss spectrum, absorption coefficient (α), refractive index (n) and sum rule (Neff) are investigated. Our obtained results for studied binary compounds, BBi and BAs, fairly coincide with other theoretical calculations and experimental measurements. According to the best of our knowledge, no experimental or theoretical data are presently available for the studied ternary alloy BBi1‑xAsx (0 < x < 1). The role of electronic band structure calculation with regards to the linear optical properties of BBi1‑xAsx is discussed. The effect of the spin–orbit interaction (SOI) is also investigated and found to be quite small.

  9. The optical spectrum of ternary alloy BBi1-xAsx

    NASA Astrophysics Data System (ADS)

    Yalcin, Battal G.; Aslan, M.; Ozcan, M. H.; Rahnamaye Aliabad, H. A.

    2016-06-01

    Among the III-V semiconductors, boron BBi and BAs as well as their alloys have attracted both scientific and technological interest in recent years. We present a calculation of the structural, electronic and optical properties of ternary alloy BBi1-xAsx by means of the WIEN2k software package. The exchange-correlation potential is treated by the generalized gradient approximation (GGA) within the schema of Wu and Cohen. Also, we have used the modified Becke-Johnson (mBJ) formalism to improve the band gap results. All the calculations have been performed after geometry optimization. In this study, we have investigated structural properties such as the lattice constant (a0), bulk modulus (B0) and its pressure derivative (B‧), and calculated the electronic band structures of the studied materials. Accurate calculation of linear optical properties, such as real (ɛ 1) and imaginary (ɛ 2) dielectric functions, reflectivity (R), electron energy loss spectrum, absorption coefficient (α), refractive index (n) and sum rule (Neff) are investigated. Our obtained results for studied binary compounds, BBi and BAs, fairly coincide with other theoretical calculations and experimental measurements. According to the best of our knowledge, no experimental or theoretical data are presently available for the studied ternary alloy BBi1-xAsx (0 < x < 1). The role of electronic band structure calculation with regards to the linear optical properties of BBi1-xAsx is discussed. The effect of the spin-orbit interaction (SOI) is also investigated and found to be quite small.

  10. Design of Ternary Nanoalloy Catalysts: Effect of Nanoscale Alloying and Structural Perfection on Electrocatalytic Enhancement

    SciTech Connect

    Wanjala, Bridgid N.; Fang, Bin; Shan, Shiyao; Petkov, Valeri; Zhu, Pengyu; Loukrakpam, Rameshwori; Chen, Yongsheng; Luo, Jin; Yin, Jun; Yang, Lefu; Shao, Minhua; Zhong, Chuan-Jian

    2012-11-27

    The ability to tune the atomic-scale structural and chemical ordering in nanoalloy catalysts is essential for achieving the ultimate goal of high activity and stability of catalyst by design. This article demonstrates this ability with a ternary nanoalloy of platinum with vanadium and cobalt for oxygen reduction reaction in fuel cells. The strategy is to enable nanoscale alloying and structural perfection through oxidative–reductive thermochemical treatments. The structural manipulation is shown to produce a significant enhancement in the electrocatalytic activity of the ternary nanoalloy catalysts for oxygen reduction reaction. Mass activities as high as 1 A/mg of Pt have been achieved by this strategy based on direct measurements of the kinetic currents from rotating disk electrode data. Using a synchrotron high-energy X-ray diffraction technique coupled with atomic pair function analysis and X-ray absorption fine structure spectroscopy as well as X-ray photoelectron spectroscopy, the atomic-scale structural and chemical ordering in nanoalloy catalysts prepared by the oxidative–reductive thermochemical treatments were examined. A phase transition has been observed, showing an fcc-type structure of the as-prepared and the lower-temperature-treated particles into an fct-type structure for the particles treated at the higher temperature. The results reveal a thermochemically driven evolution of the nanoalloys from a chemically disordered state into chemically ordered state with an enhanced degree of alloying. The increase in the chemical ordering and shrinking of interatomic distances as a result of thermochemical treatment at increased temperature is shown to increase the catalytic activity for oxygen reduction reaction, exhibiting an optimal activity at 600 °C. It is the alloying and structural perfection that allows the optimization of the catalytic performance in a controllable way, highlighting the significant role of atomic-scale structural and chemical

  11. Flight Planning for the International Space Station-Levitation Observation of Dendrite Evolution in Steel Ternary Alloy Rapid Solidification

    NASA Technical Reports Server (NTRS)

    Flemings, M. C.; Matson, D. M.; Loser, W.; Hyers, R. W.; Rogers, J. R.; Curreri, Peter A. (Technical Monitor)

    2002-01-01

    The paper is an overview of the status and science for the LODESTARS (Levitation Observation of Dendrite Evolution in Steel Ternary Alloy Rapid Solidification) research project. The program is aimed at understanding how melt convection influences phase selection and the evolution of rapid solidification microstructures.

  12. Precipitation sensitivity to alloy composition in Fe-Cr-Mn austenitic steels developed for reduced activation for fusion application

    SciTech Connect

    Maziasz, P.J.; Klueh, R.L.

    1988-01-01

    Special austenitic steels are being designed in which alloying elements like Mo, Nb, and Ni are replaced with Mn, W, V, Ti, and/or Ta to reduce the long-term radioactivity induced by fusion reactor irradiation. However, the new steels still need to have properties otherwise similar to commercial steels like type 316. Precipitation strongly affects strength and radiation-resistance in austenitic steels during irradiation at 400--600/degree/C, and precipitation is also usually quite sensitive to alloy composition. The initial stage of development was to define a base Fe-Cr-Mn-C composition that formed stable austenite after annealing and cold-working, and resisted recovery or excessive formation of coarse carbide and intermetallic phases during elevated temperature annealing. These studies produced a Fe-12Cr-20Mn-0.25C base alloy. The next stage was to add the minor alloying elements W, Ti, V, P, and B for more strength and radiation-resistance. One of the goals was to produce fine MC precipitation behavior similar to the Ti-modified Fe-Cr-Ni prime candidate alloy (PCA). Additions of Ti+V+P+B produced fine MC precipitation along network dislocations and recovery/recrystallization resistance in 20% cold worked material aged at 800/degree/C for 166h, whereas W, Ti, W+Ti, or Ti+P+B additions did not. Addition of W+Ti+V+P+B also produced fine MC, but caused some sigma phase formation and more recrystallization as well. 29 refs., 14 figs., 9 tabs.

  13. Magnetostriction and texture development in binary and ternary iron-gallium-based alloys

    NASA Astrophysics Data System (ADS)

    Mungsantisuk, Pinai

    2005-07-01

    The rare earth-free bcc FeGa-based alloys have an excellent combination of large low-field magnetostriction at room temperature, good mechanical properties, low hysteresis, and relatively low cost. These alloys are attractive for use in numerous sensor and actuator devices. The first part of this dissertation examines the influence of partial substitutions of Ga with Al, Be, Si, Ge, and Sn and partial substitutions of Fe with Co and Ni. The work involved directional growth of [001] textured rods of these ternary alloys using a Vertical Bridgman process, X-ray diffraction analysis, magnetic property measurements using vibrating sample magnetometry, and magnetostriction measurements. It is shown that substitution of Ga with Al can be made in FeGa alloys in certain composition ranges without a reduction in magnetostriction, and the additions of Si, Ge, and Sn results in a sharp decrease of magnetostriction. The addition or substitute of Be, due to its smaller size than Fe, resulted in only a slight decrease of magnetostriction. Substitution of Fe with Ni and Co results in a significant decrease of the magnetostriction. The work also evaluated the elastic properties of Fe-x at. % Ga and Fe-(20-y) at. % Ga-y at. % Al polycrystalline alloys using resonant ultrasound spectroscopy. Young's modulus obtained for FeGa and FeGaAl alloys were in the range of 110 to 170 GPa which are several times that for Terfenol-D alloys. Thus, large-force delivery is possible from FeGa alloy based actuators even though saturation strain values are smaller than that of Terfenol-D. The second part of this work examined the development of an inexpensive thermomechanical processing method to obtain [001] textured polycrystalline Fe-15 at. % Ga alloys. The processing involved a sequence of controlled hot rolling, two-stage warm rolling with intermediate anneal, and texture anneal. Roll forces measured and the extent of reductions feasible indicated an excellent processability. Texture evolution

  14. Microstructure evolution in proton-irradiated austenitic Fe-Cr-Ni alloys under LWR core conditions

    NASA Astrophysics Data System (ADS)

    Gan, Jian

    1999-11-01

    Irradiation-induced microstructure of austenitic stainless steel was investigated using proton irradiation. High-purity alloys of Fe-20Cr-9Ni (UHP 304 SS), Fe-20Cr-24Ni and Ni-18Cr-9Fe were irradiated using 3.2 MeV protons at a dose rate of 7 × 10-6 dpa/s between 300°C and 600°C. The irradiation produced a microstructure consisting of dislocation loops and voids. The dose and temperature dependence of the number density and size of dislocation loops and voids were investigated. The changes in yield strength due to irradiation were estimated from Vickers hardness measurements and compared to calculations using a dispersed-barrier hardening model. The dose and temperature dependence of microstructure and hardness change for proton irradiation follows the same trend as that for neutron irradiation at comparable irradiation conditions. Commercial purity alloys of CP 304 SS and CP 316 SS were irradiated at 360°C to doses between 0.3 and 3.0 dpa. The irradiated microstructure consists of dislocation loops. No voids were detected at doses up to 3.0 dpa. Loop size distributions are in close agreement with that in the same alloys neutron-irradiated in a LWR core. The loop density also agrees with neutron irradiation data. The yield strength as a function of dose in proton irradiated commercial purity alloys is consistent with the neutron- data trend. A fast-reactor microstructure model was adapted for light water reactor (LWR) irradiation conditions (275°C, 7 × 10 -8 dpa/s) and then applied to proton irradiation under conditions (360°C, 7 × 10-6 dpa/s) relevant to LWRs. The original model was modified by including in-cascade interstitial clustering and the loss of interstitial clusters to sinks by cluster diffusion. It was demonstrated that loop nucleation for both LWR irradiation condition and proton irradiation are driven by in-cascade interstitial clustering. One important result from this modeling work is that the difference in displacement cascade between

  15. Study of the dynamical features of the austenite-martensite phase transition in the Ni50(Mn, 1%Fe)34In16 alloy using scanning Hall probe imaging

    NASA Astrophysics Data System (ADS)

    Chattopadhyay, M. K.; Morrison, K.; Dupas, A.; Sharma, V. K.; Sharath Chandra, L. S.; Cohen, L. F.; Roy, S. B.

    2012-03-01

    We have performed scanning Hall probe imaging experiments to study the martensite to austenite phase transition in the Ni50(Mn, 1%Fe)34In16 alloy as a function of temperature and magnetic field. We observe that the martensite and austenite phase regions are separated by a distinct interface. The relative growth of phase across the phase transition is associated with the movement of this interface. The movement of the interface becomes arrested at low temperature, which leads to the formation of a "magnetic glass" state in the alloy. The dynamics of the martensite to austenite phase transition in the Ni50(Mn, 1%Fe)34In16 alloy is found to be qualitatively different when the transition is field induced than what it is when the same transition is induced by temperature. While both nucleation and growth of the martensite phase is observed during the austenite to martensite phase transition in the alloy during cooling down, the martensite to austenite phase transition during warming up appears to be growth oriented. In contrast, both nucleation and growth of the product phases are observed during the field induced martensite to austenite phase transition both during increasing and decreasing field experiments. The physical reasons behind these different observations are explored.

  16. Solute redistribution during phase separation of ternary Fe-Cu-Si alloy

    NASA Astrophysics Data System (ADS)

    Luo, S. B.; Wang, W. L.; Xia, Z. C.; Wu, Y. H.; Wei, B.

    2015-06-01

    Ternary Fe48Cu48Si4 immiscible alloy was rapidly solidified under the containerless microgravity condition inside a drop tube. Liquid phase separation took place in the alloy melt and led to the formation of various segregated structures. The core-shell structure consisting of Fe-rich and Cu-rich zones and the homogenously dispersed structure were the major structural morphologies. Phase field simulation results revealed that the two-layer core-shell was the final structure of liquid phase separation. The solute redistribution of liquid Fe48Cu48Si4 alloy experienced the macroscopic solute distribution induced by liquid phase separation, the secondary phase separation within the separated liquid phases and the solute trapping during rapid solidification. Energy dispersive spectroscopy analysis showed that the solute Si was enriched in the Fe-rich zone whereas depleted in the Cu-rich zone. In addition, both αFe and (Cu) phases in the Fe-rich zone exhibited a conspicuous solute trapping effect. As compared with (Cu) phase, αFe phase had a stronger affinity with solute Si.

  17. Microstructures in a ternary eutectic alloy: devising metrics based on neighbourhood relationships

    NASA Astrophysics Data System (ADS)

    Dennstedt, A.; Choudhury, A.; Ratke, L.; Nestler, B.

    2016-03-01

    Ternary eutectics, where three phases form simultaneously from the melt, present an opportunity to study the fundamental science of microstructural pattern formation during the process of solidification. In this paper we investigate these phenomena, both experimentally and by phase-field simulations. The aim is to develop necessary characterisation tools which can be applied to both experimentally determined and simulated microstructures for a quantitative comparison between simulations and experiments. In SEM images of experimental cross sections of directionally solidified Ag-Al-Cu ternary eutectic alloy at least six different types of microstructures are observed. Corresponding 3D phase-field simulations for different solidification conditions and compositions allow us to span and isolate the material parameters which influence the formation of three-phase patterns. Both experimental and simulated microstructures were analysed regarding interface lengths, triple points and number of neighbours. As a result of this integrated experimental and computational effort we conclude that neighbourhood relationships as described herein, turn out to be an appropriate basis to characterise order in patterns.

  18. Optical second-harmonic imaging of Pb{sub x}Cd{sub 1-x}Te ternary alloys

    SciTech Connect

    Scheidt, T.; Rohwer, E.G.; Bergmann, H.M. von; Saucedo, E.; Dieguez, E.; Fornaro, L.; Stafast, H.

    2005-05-15

    We employ femtosecond laser pulses (80 fs, 1.59 eV, and 80 MHz) to study the optical second-harmonic (SH) response of Pb{sub x}Cd{sub 1-x}Te ternary alloys (x about 0.2) grown by the vertical Bridgman method. The alloy segregates into a Pb-rich and a Cd-rich phase, the latter dominating the SH response of the ternary alloy by at least two orders of magnitude. Several sample regions show a regular layer-by-layer accommodation of the Pb-rich and Cd-rich phases as seen by a periodic alternation of the alloy's SH response on a {approx}10-{mu}m length scale. Furthermore, we employ polarization-resolved SH imaging as well as SH imaging at different azimuthal angles to obtain spatially resolved mappings of the sample, which are sensitive to the composition as well as the growth orientation of the Pb{sub x}Cd{sub 1-x}Te material system. We observe an azimuthal phase shift of approximately 30 deg. between coherent macroscopic regions (several mm{sup 2}) in the Cd-rich phase of the ternary alloy. We interpret these regions as large area crystalline grains of (111) and (411) crystal orientations and approximately equal composition. Hence, SH imaging is shown to spatially resolve regions of different growth directions within the Pb{sub x}Cd{sub 1-x}Te sample.

  19. Surface tension of liquid ternary Fe-Cu-Mo alloys measured by electromagnetic levitation oscillating drop method

    NASA Astrophysics Data System (ADS)

    Wang, H. P.; Luo, B. C.; Qin, T.; Chang, J.; Wei, B.

    2008-09-01

    For the liquid Fe-Cu-Mo ternary system, the surface tensions of three selected alloys, i.e., three typical monotectic alloys, were measured by the electromagnetic levitation oscillating drop method over a broad temperature range, including both superheated and undercooled states. The maximum undercooling attained is up to 173 K. The experimental results show a good linear correlation between the surface tension and the temperature. By applying on the Butler equation, the surface tensions were also calculated and they are in good agreement with the measured ones, except that in the undercooled state, the calculated value is slightly larger than the measured results. Interestingly, both the measured and calculated results indicate that the enriched element on the droplet surface is much more conspicuous than other elements in influencing the surface tension. Besides, the viscosity and the density of the liquid Fe-Cu-Mo ternary alloys are also derived on the grounds of the experimentally measured surface tensions.

  20. Surface tension of liquid ternary Fe-Cu-Mo alloys measured by electromagnetic levitation oscillating drop method.

    PubMed

    Wang, H P; Luo, B C; Qin, T; Chang, J; Wei, B

    2008-09-28

    For the liquid Fe-Cu-Mo ternary system, the surface tensions of three selected alloys, i.e., three typical monotectic alloys, were measured by the electromagnetic levitation oscillating drop method over a broad temperature range, including both superheated and undercooled states. The maximum undercooling attained is up to 173 K. The experimental results show a good linear correlation between the surface tension and the temperature. By applying on the Butler equation, the surface tensions were also calculated and they are in good agreement with the measured ones, except that in the undercooled state, the calculated value is slightly larger than the measured results. Interestingly, both the measured and calculated results indicate that the enriched element on the droplet surface is much more conspicuous than other elements in influencing the surface tension. Besides, the viscosity and the density of the liquid Fe-Cu-Mo ternary alloys are also derived on the grounds of the experimentally measured surface tensions. PMID:19045047

  1. Solidification mechanism transition of liquid Co-Cu-Ni ternary alloy

    NASA Astrophysics Data System (ADS)

    Zang, D. Y.; Wang, H. P.; Dai, F. P.; Langevin, D.; Wei, B.

    2011-01-01

    We report a solidification mechanism transition of liquid ternary Co45Cu45Ni10 alloy when it solidifies at a critical undercooling of about 344 K. When undercooling at Δ T<344 K, the solidification process is characterized by primary S (Co) dendritic growth and a subsequent peritectic transition. The dendritic growth velocity of S (Co) dendrite increases with the rise of undercooling. However, once Δ T>344 K, the solidification velocity decreases with the increase of undercooling. In this case, liquid/liquid phase separation takes place prior to solidification. The minor L2 (Cu) droplets hinder the motion of the solidification front, and a monotectic transition may occur in the major L1 phase. These facts caused by metastable phase separation are responsible for the slow growth at high undercoolings.

  2. Nucleation controlled magnetization reversal mechanism in oriented L10 FeCoPt ternary alloys

    NASA Astrophysics Data System (ADS)

    Goyal, Rajan; Sehdev, Neeru; Lamba, S.; Annapoorni, S.

    2016-01-01

    The angular dependence of scaled coercivity is investigated within the framework of various theoretical models to gather an insight into the magnetization reversal mechanism in hard magnetic materials. FeCoPt ternary alloy thin films with low concentration of Co were successfully fabricated on an <100> Si substrate with different working pressures in order to attain an optimum energy product. The structural and hysteresis curve analysis show an improvement in atomic ordering and orientation of easy axis with annealing temperature. The experimental data for angular dependence of coercivity along with the theoretical predications based on the nucleation model indicates that the dominant reversal mechanism is nucleation along with a slight contribution from pinning. The magnetic force microscopy (MFM) imaging also supports the above model. The evolution of morphology and microstructure characterized by atomic force microscopy (AFM) was directly linked to an increase in surface roughness.

  3. Morphological instability of a solid sphere of dilute ternary alloy growing by diffusion from its melt

    NASA Astrophysics Data System (ADS)

    Colin, Jérôme; Voorhees, Peter W.

    2016-08-01

    The diffusion-limited growth of an initially spherical particle of dilute ternary alloy in contact with its melt has been studied from a theoretical point of view and the effects of interface kinetics and multicomponent diffusion have been characterized on the development of a shape perturbation of the sphere. When both concentrations of the diffusing species are imposed in the far-field, the different radii related to the absolute and relative stability of the particle with respect to the development of spherical harmonics have been determined when a linear kinetics law is considered for the solid/liquid interface. The development of the shape fluctuations of the sphere has been also characterized when the flux of both species are set in the far-field.

  4. Optical and Phonon Characterization of Ternary CdSe x S1- x Alloy Quantum Dots

    NASA Astrophysics Data System (ADS)

    Thi, L. A.; Cong, N. D.; Dang, N. T.; Nghia, N. X.; Quang, V. X.

    2016-05-01

    Ternary CdSe x S1- x alloy quantum dots (QDs) were synthesized using a wet chemical method. Their morphology, particle size, structural, optical, and vibrational properties were investigated using transmission electron microscopy, x-ray diffraction, UV-Vis, fluorescence and Raman spectroscopy, respectively. The optical and vibrational properties of the QDs can be controlled by adjusting the Se/S molar ratio. The absorption and emission peaks shift to a longer wavelength range when increasing the Se content. The presence of two CdSe-like and CdS-like longitudinal optical phonon modes was observed. The dependencies of the optical and phonon modes on the Se content are discussed in detail.

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

    NASA Technical Reports Server (NTRS)

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

    2004-01-01

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

  6. A Spinodal Decomposition Model for the Prediction of the Glass-Forming Ability of Ternary Mg Alloys

    NASA Astrophysics Data System (ADS)

    Eshed, Eyal; Bamberger, Menachem; Katsman, Alexander

    2016-01-01

    The glass-forming ability (GFA) of two alloy systems, Mg-Y-La and Mg-Zn-Nd, was investigated using thermal and microstructural analysis. Rapid solidification was found to lead to microstructural refinement and partial amorphization of the most investigated alloys. The addition of Cu to the Mg-Y-La group was found to increase its tendency to undergo amorphization during rapid solidification, exemplified by the Mg86Y9.5Cu2.5La2 alloy exhibiting a pronounced crystallization peak in the differential scanning calorimetry trace. Two Mg-Zn-Nd alloys, Mg71Zn28Nd and Mg73.6Zn22.1Nd4.3, were found to exhibit significant amorphous behavior, with the former alloy being more amorphous than the latter. An innovative model predicting the GFA of alloys based on spinodal-like decomposition of supercooled alloys is formulated herein. New generalized thermo-kinetic criteria for spinodal decomposition of ternary alloys for time/space-correlated fluctuations were formulated. The time-dependent amplification factor of concentration fluctuations in ternary systems was found to provide adequate GFA evaluation for the compositions of both alloy systems: Mg-Y-La and Mg-Zn-Nd. The model was able to pinpoint the most amorphous alloy in each alloy system, and comparison between both systems pointed to Mg71Zn28Nd as having the best GFA, while also recognizing that it has a lower GFA than the widely known and highly glass-formable Mg65Cu25Y10 alloy. This model is expected to predict the GFA of any envisaged composition, thereby avoiding cumbersome trials.

  7. Thermodynamic properties and phase transitions of ternary Co-Cu-Si alloys with equiatomic Co/Cu ratio

    NASA Astrophysics Data System (ADS)

    Zhai, Wei; Hu, Liang; Zhou, Kai; Wei, Bingbo

    2016-04-01

    Different amounts of Si element were introduced into binary Co50Cu50 alloy to investigate the thermodynamic properties and phase transitions of ternary Co50-x/2Cu50-x/2Si x (x  =  10, 20, 30, 40 and 50 at%) alloys. Their liquidus and solidus temperatures versus Si content were determined by the differential scanning calorimetry (DSC) method. It was found that the addition of Si element depressed both the liquidus and solidus temperatures as compared with binary Co50Cu50 alloy. In particular, the additions of 10 and 20 at% Si remarkably reduced the critical undercooling for liquid demixing to only 3 and 1 K, whereas no liquid phase separation took place in other Co50-x/2Cu50-x/2Si x alloys. The relationship between the enthalpy of fusion and alloy composition was also established by a polynomial function on the basis of the measured data. The solidification microstructures of the DSC samples were investigated corresponding to the calorimetric signals, based on which the solidification pathway for each Co50-x/2Cu50-x/2Si x alloy was elucidated. The Si element displays stronger affinity with the Co element than the Cu element. As Si content rises, the pseudobinary eutectic (Co  +  Co2Si), (Co2Si  +  CoSi), (CoSi  +  CoSi2) and (Cu3Si  +  Si) structures were successively formed, and there were no ternary intermetallic compounds in these alloys. The thermal diffusivity of solid ternary Co50-x/2Cu50-x/2Si x alloys was determined by a laser flash method in a wide temperature range from 300 to 1180 K, which showed a decreasing tendency with the increase of Si content.

  8. Neutronics and activation analysis of lithium-based ternary alloys in IFE blankets

    DOE PAGESBeta

    Jolodosky, Alejandra; Kramer, Kevin; Meier, Wayne; DeMuth, James; Reyes, Susana; Fratoni, Massimiliano

    2016-04-09

    the higher end and should be considered secondary to elements such as strontium and barium that had overall better results. The results of this study along with other considerations such as thermodynamics, and chemical reactivity will help down select a preferred lithium ternary alloy.« less

  9. Solute pairing in solution-hardened Cu-Ni, Cu-Pd binary, and Cu-Ni-Pd ternary fcc alloys

    NASA Astrophysics Data System (ADS)

    Wong, Joe; Nixon, W. E.; Mitchell, J. W.; Laderman, S. S.

    1992-01-01

    The pairing of solute atoms in solution-hardened binary and ternary face-centered cubic (fcc) binary and ternary Cu alloys has been investigated with the EXAFS (extended x-ray-absorption fine structure) technique using synchrotron radiation. Two binary Cu alloys, one containing 6 at. % Ni and the other 6 at. % Pd and a ternary Cu alloy containing 3 at. % Ni and 3 at. % Pd alloy were studied. The solute concentration in each system was chosen below that (8.33 at. %) required for finding one solute-solute pair in the first coordination sphere in the fcc structure. Detailed simulations of the experimental EXAFS signal arising from the first coordination shell of the Ni and Pd solute atoms in these alloys give the following results: (i) In both binary and ternary alloys, Ni is coordinated by 12 Cu host atoms at a distance equal to sum of the Goldschmidt radii. There is little evidence for Ni-Ni pairing. (ii) On the other hand, Pd-Pd pairing is found in both the binary and ternary systems. In addition, chemical interaction with the Cu matrix is evident from the Pd-Cu separation of 2.60 Å which is ˜0.05 Å shorter than the sum of their Goldschmidt radii. (iii) Finally, there is no pairing of Ni-Pd solute atoms in the ternary alloy.

  10. Gas bubbles evolution peculiarities in ferritic-martensitic and austenitic steels and alloys under helium-ion irradiation

    NASA Astrophysics Data System (ADS)

    Chernov, I. I.; Kalashnikov, A. N.; Kalin, B. A.; Binyukova, S. Yu

    2003-12-01

    Transmission electron microscopy has been used to investigate the gas bubble evolution in model alloys of the Fe-C system, ferritic-martensitic steels of 13Cr type, nickel and austenitic steels under 40-keV helium-ion irradiation up to a fluence of 5 × 10 20 m -2 at the temperature of 920 K. It was shown that helium-ion irradiation at high temperature resulted in formation of bubbles with a greater size and a smaller density in Fe and ferritic-martensitic steels than those in nickel and austenitic steels. Large gaseous bubbles in ferritic component are uniformly distributed in grains body in Fe-C alloys as well as in ferritic-martensitic steels. The bubbles with a higher density and a smaller size than those in ferritic component are formed in martensitic grains of steels and Fe-C alloys with a high carbon content ( NC>0.01 wt%), which leads to a small level of swelling of martensite in comparison with that of ferrite. In addition, the bubbles in martensitic grains have a tendency to ordered distribution.

  11. Microstructure evolution in austenitic Fe-Cr-Ni alloys irradiated with rotons: comparison with neutron-irradiated microstructures

    NASA Astrophysics Data System (ADS)

    Gan, J.; Was, G. S.

    2001-08-01

    Irradiation-induced microstructures of high purity and commercial purity austenitic stainless steels were investigated using proton-irradiation. For high purity alloys, Fe-20Cr-9Ni (HP 304 SS), Fe-20Cr-24Ni and Ni-18Cr-9Fe were irradiated using 3.2 MeV protons between 300°C and 600°C at a dose rate of 7×10 -6 dpa/ s to doses up to 3.0 dpa. The commercial purity alloys, CP 304 SS and CP 316 SS were irradiated at 360°C to doses between 0.3 and 5.0 dpa. The dose, temperature and composition dependence of the number density and size of dislocation loops and voids were characterized. The changes in yield strength due to irradiation were estimated from Vickers hardness measurements and compared to calculations using a dispersed-barrier-hardening (DBH) model. The dose and temperature dependence of proton-irradiated microstructure (loops, voids) and the irradiation hardening are consistent with the neutron-data trend. Results indicate that proton-irradiation can accurately reproduce the microstructure of austenitic alloys irradiated in LWR cores.

  12. Aluminum nitride, Scandium nitride, and Aluminum-Scandium-Nitride ternary alloys : Structural, optical, and electrical properties

    NASA Astrophysics Data System (ADS)

    Deng, Ruopeng

    Al and Sc are iso-electric, both of which have three valence electrons. Their nitrides AlN and ScN both have high melting points, high hardness, and good chemical inertness. And their distinct properties find applications in different areas: AlN in piezoelectric acoustic-wave devices, and ScN as candidate for high-temperature thermoelectricity. While there are unsettled problems to solve for AlN and ScN alone, which are to obtain tilted c-axis texture in AlN for shear mode acoustic-wave devices to maximize performance, and to determine electronic band structure of ScN that has been long debated due to free carrier effect, the alloying between AlN and ScN is also intriguing in that the ternary alloy Al-Sc-N connects their similarity and opens even wider possibility and greater potential. The significantly enhanced piezoelectric coefficient in the alloy compared to pure AlN is one of the best examples that is little understood, and alternate bandgap engineering in LED fabrication would probably be another contribution from the alloy. Structural, optical, and electrical properties of AlN, ScN, and Al-Sc-N ternary alloys are thus studied in order to answer these questions, and to explore more fundamental physics characteristics within these nitride materials. For the purpose of achieving tilted c-axis texture in AlN, off-axis deposition is conducted with a variable deposition angle α = 0-84° in 5 mTorr pure N2 at room temperature. XRD pole figure analysis show that layers deposited from a normal angle (α = 0°) exhibit fiber texture, with the c-axis tilted by 42+/-2° off the substrate normal. However, as α is increased to 45°, two preferred in-plane grain orientations emerge, with populations I and II having the c-axis tilted towards and away from the deposition flux, by 53+/-2° and 47+/-1° off the substrate normal, respectively. Increasing alpha further to 65 and 84°, results in the development of a single population II with a 43+/-1° tilt. The observed tilt

  13. Improved microstructure for creep strength in high-temperature austenitic alloys for energy conversion applications

    NASA Astrophysics Data System (ADS)

    Rayner, Garrett

    The current dominant role of fossil fuels for use in energy conversion applications is unlikely to change in the foreseeable future. In order to ensure the continued availability of these limited resources, it is critically important that remaining fossil fuel reserves are utilized as efficiently as possible. Increasing operating temperature in power plants is the most straightforward method of increasing plant efficiency, but over long life cycles in the harsh operating conditions of modern supercritical coal-fired power plants, current-generation materials are cannot be used above ˜620°C due to corrosion and/or creep-strength limitations. One possible class of materials for higher-temperature use are dispersion-strengthened alumina-forming austenitic stainless steels: in this work, Fe-20Cr-(20-30)Ni-2Nb-5Al at. % strengthened by a fine Fe2Nb C14 Laves phase dispersion. While the Laves phase has not been successfully used as a strengthener before, some prior research has indicated that the Laves phase could act as a stable high-temperature strengthener, if it could be more finely dispersed. This work attempted to refine the Laves phase by first solutionizing the alloy, then cold-working to introduce a dense dislocation structure, and finally aging in order to allow the Laves phase to nucleate on these dislocations. Transmission electron microscopy and scanning electron microscopy were used to analyze the material after thermomechanical processing. Final results showed that the size, scale, homogeneity of dispersion, and volume fraction of precipitated Laves phase particles were all altered by prestraining, and at high levels of prestrain (90% reduction in thickness), a significantly finer Laves phase dispersion was obtained when compared with the non-prestrained aged material.

  14. The use of potential drop techniques for the evaluation of environment assisted cracking of austenitic alloys

    SciTech Connect

    Lidar, P.; Hwang, I.S.; Ballinger, R.G.

    1992-12-31

    The DC potential drop technique has been adapted for strain measurements. An AC potential drop technique has been developed for crack detection. It has been demonstrated that a DC with switched polarity can have a strain accuracy of {+-}0.12% after yielding and a multi-frequency AC system with up to 200 kHz frequency can have a sensitivity of 50 {mu}m for crack detection. The techniques have been applied to environment assisted cracking tests of Ni-Cr-Fe alloys in 350{degrees}C water and austenitic stainless steel in 288{degrees}C water using both static and dynamic loading. Long term signal stability is maintained given: (1) rigid probe attachments; (2) local preamplification; and (3) adequate lead grounding and shielding. The AC potential drop technique is found to be more suitable for constant load than for dynamic loading and is also compatible with aggressive environments. During dynamic loading, sensitivity can be significantly reduced due to serrated yielding. An analytical model has been developed to predict the DC and AC potential drops in a round bar geometry. A sensitivity analysis has been made to determine test to test variation associated with variations in supplied current, specimen dimensions, and probe spacing. Multifrequency analysis shows that the measured data agrees with the prediction at frequencies up to about 100 kHz. Above 100 kHz induced signal in the probes results in increases in potential drop and phase angle. The induced signal is reproducible and therefore may be related to the crack mouth opening displacement.

  15. Liquid-liquid phase separation of freely falling undercooled ternary Fe-Cu-Sn alloy.

    PubMed

    Wang, W L; Wu, Y H; Li, L H; Zhai, W; Zhang, X M; Wei, B

    2015-01-01

    The active modulation and control of the liquid phase separation for high-temperature metallic systems are still challenging the development of advanced immiscible alloys. Here we present an attempt to manipulate the dynamic process of liquid-liquid phase separation for ternary Fe47.5Cu47.5Sn5 alloy. It was firstly dispersed into numerous droplets with 66 ~ 810 μm diameters and then highly undercooled and rapidly solidified under the containerless microgravity condition inside drop tube. 3-D phase field simulation was performed to explore the kinetic evolution of liquid phase separation. Through regulating the combined effects of undercooling level, phase separation time and Marangoni migration, three types of separation patterns were yielded: monotectic cell, core shell and dispersive structures. The two-layer core-shell morphology proved to be the most stable separation configuration owing to its lowest chemical potential. Whereas the monotectic cell and dispersive microstructures were both thermodynamically metastable transition states because of their highly active energy. The Sn solute partition profiles of Fe-rich core and Cu-rich shell in core-shell structures varied only slightly with cooling rate. PMID:26552711

  16. Liquid-liquid phase separation of freely falling undercooled ternary Fe-Cu-Sn alloy

    NASA Astrophysics Data System (ADS)

    Wang, W. L.; Wu, Y. H.; Li, L. H.; Zhai, W.; Zhang, X. M.; Wei, B.

    2015-11-01

    The active modulation and control of the liquid phase separation for high-temperature metallic systems are still challenging the development of advanced immiscible alloys. Here we present an attempt to manipulate the dynamic process of liquid-liquid phase separation for ternary Fe47.5Cu47.5Sn5 alloy. It was firstly dispersed into numerous droplets with 66 ~ 810 μm diameters and then highly undercooled and rapidly solidified under the containerless microgravity condition inside drop tube. 3-D phase field simulation was performed to explore the kinetic evolution of liquid phase separation. Through regulating the combined effects of undercooling level, phase separation time and Marangoni migration, three types of separation patterns were yielded: monotectic cell, core shell and dispersive structures. The two-layer core-shell morphology proved to be the most stable separation configuration owing to its lowest chemical potential. Whereas the monotectic cell and dispersive microstructures were both thermodynamically metastable transition states because of their highly active energy. The Sn solute partition profiles of Fe-rich core and Cu-rich shell in core-shell structures varied only slightly with cooling rate.

  17. Mechanical properties and microstructures of β Ti-25Nb-11Sn ternary alloy for biomedical applications.

    PubMed

    Jung, Taek-Kyun; Semboshi, Satoshi; Masahashi, Naoya; Hanada, Shuji

    2013-04-01

    The mechanical properties and microstructures of β Ti-25%Nb-11%Sn ternary alloy rods were investigated for biomedical applications as a function of heat treatment temperature after swaging by an 86% reduction in cross-section area. An as-swaged rod consisting of a β (bcc) single phase shows a low Young's modulus of 53 GPa, which is interpreted in terms of both the metastable composition of the β alloy undergoing neither an athermal ω transformation nor a deformation-induced ω transformation and <110>texture development during swaging. Heat treatment at 673 K (400 °C) for 2h leads to a high strength of approximately 1330 MPa and a high spring-back ratio of yield stress to Young's modulus over 15×10(-3), with acceptable elongation. This high strength is attributable to needle-like α precipitates, which are identified by high-angle annular dark-field scanning transmission electron microscopy (HAADF-STEM) and high-resolution electron microscopy (HREM).

  18. Liquid-liquid phase separation of freely falling undercooled ternary Fe-Cu-Sn alloy

    PubMed Central

    Wang, W .L.; Wu, Y. H.; Li, L. H.; Zhai, W.; Zhang, X. M.; Wei, B.

    2015-01-01

    The active modulation and control of the liquid phase separation for high-temperature metallic systems are still challenging the development of advanced immiscible alloys. Here we present an attempt to manipulate the dynamic process of liquid-liquid phase separation for ternary Fe47.5Cu47.5Sn5 alloy. It was firstly dispersed into numerous droplets with 66 ~ 810 μm diameters and then highly undercooled and rapidly solidified under the containerless microgravity condition inside drop tube. 3-D phase field simulation was performed to explore the kinetic evolution of liquid phase separation. Through regulating the combined effects of undercooling level, phase separation time and Marangoni migration, three types of separation patterns were yielded: monotectic cell, core shell and dispersive structures. The two-layer core-shell morphology proved to be the most stable separation configuration owing to its lowest chemical potential. Whereas the monotectic cell and dispersive microstructures were both thermodynamically metastable transition states because of their highly active energy. The Sn solute partition profiles of Fe-rich core and Cu-rich shell in core-shell structures varied only slightly with cooling rate. PMID:26552711

  19. Mechanical properties and microstructures of β Ti-25Nb-11Sn ternary alloy for biomedical applications.

    PubMed

    Jung, Taek-Kyun; Semboshi, Satoshi; Masahashi, Naoya; Hanada, Shuji

    2013-04-01

    The mechanical properties and microstructures of β Ti-25%Nb-11%Sn ternary alloy rods were investigated for biomedical applications as a function of heat treatment temperature after swaging by an 86% reduction in cross-section area. An as-swaged rod consisting of a β (bcc) single phase shows a low Young's modulus of 53 GPa, which is interpreted in terms of both the metastable composition of the β alloy undergoing neither an athermal ω transformation nor a deformation-induced ω transformation and <110>texture development during swaging. Heat treatment at 673 K (400 °C) for 2h leads to a high strength of approximately 1330 MPa and a high spring-back ratio of yield stress to Young's modulus over 15×10(-3), with acceptable elongation. This high strength is attributable to needle-like α precipitates, which are identified by high-angle annular dark-field scanning transmission electron microscopy (HAADF-STEM) and high-resolution electron microscopy (HREM). PMID:23827617

  20. Liquid-liquid phase separation of freely falling undercooled ternary Fe-Cu-Sn alloy.

    PubMed

    Wang, W L; Wu, Y H; Li, L H; Zhai, W; Zhang, X M; Wei, B

    2015-01-01

    The active modulation and control of the liquid phase separation for high-temperature metallic systems are still challenging the development of advanced immiscible alloys. Here we present an attempt to manipulate the dynamic process of liquid-liquid phase separation for ternary Fe47.5Cu47.5Sn5 alloy. It was firstly dispersed into numerous droplets with 66 ~ 810 μm diameters and then highly undercooled and rapidly solidified under the containerless microgravity condition inside drop tube. 3-D phase field simulation was performed to explore the kinetic evolution of liquid phase separation. Through regulating the combined effects of undercooling level, phase separation time and Marangoni migration, three types of separation patterns were yielded: monotectic cell, core shell and dispersive structures. The two-layer core-shell morphology proved to be the most stable separation configuration owing to its lowest chemical potential. Whereas the monotectic cell and dispersive microstructures were both thermodynamically metastable transition states because of their highly active energy. The Sn solute partition profiles of Fe-rich core and Cu-rich shell in core-shell structures varied only slightly with cooling rate.

  1. Development of Cast Alumina-forming Austenitic Stainless Steel Alloys for use in High Temperature Process Environments

    SciTech Connect

    Muralidharan, Govindarajan; Yamamoto, Yukinori; Brady, Michael P; Pint, Bruce A; Pankiw, Roman; Voke, Don

    2015-01-01

    There is significant interest in the development of alumina-forming, creep resistant alloys for use in various industrial process environments. It is expected that these alloys can be fabricated into components for use in these environments through centrifugal casting and welding. Based on the successful earlier studies on the development of wrought versions of Alumina-Forming Austenitic (AFA) alloys, new alloy compositions have been developed for cast products. These alloys achieve good high-temperature oxidation resistance due to the formation of protective Al2O3 scales while multiple second-phase precipitation strengthening contributes to excellent creep resistance. This work will summarize the results on the development and properties of a centrifugally cast AFA alloy. This paper highlights the strength, oxidation resistance in air and water vapor containing environments, and creep properties in the as-cast condition over the temperature range of 750°C to 900°C in a centrifugally cast heat. Preliminary results for a laboratory cast AFA composition with good oxidation resistance at 1100°C are also presented.

  2. Rapid solidification and dendrite growth of ternary Fe-Sn-Ge and Cu-Pb-Ge monotectic alloys

    NASA Astrophysics Data System (ADS)

    Zhang, Xuehua; Ruan, Ying; Wang, Weili; Wei, Bingbo

    2007-08-01

    The phase separation and dendrite growth characteristics of ternary Fe-43.9%Sn-10%Ge and Cu-35.5%Pb-5%Ge monotectic alloys were studied systematically by the glass fluxing method under substantial undercooling conditions. The maximum undercoolings obtained in this work are 245 and 257 K, respectively, for these two alloys. All of the solidified samples exhibit serious macrosegregation, indicating that the homogenous alloy melt is separated into two liquid phases prior to rapid solidification. The solidification structures consist of four phases including α-Fe, (Sn), FeSn and FeSn2 in Fe-43.9%Sn-10%Ge ternary alloy, whereas only (Cu) and (Pb) solid solution phases in Cu-35.5%Pb-5%Ge alloy under different undercoolings. In the process of rapid monotectic solidification, α-Fe and (Cu) phases grow in a dendritic mode, and the transition “dendrite→monotectic cell” happens when alloy undercoolings become sufficiently large. The dendrite growth velocities of α-Fe and (Cu) phases are found to increase with undercooling according to an exponential relation.

  3. A comparative study of the microstructures observed in statically cast and continuously cast Bi-In-Sn ternary eutectic alloy

    SciTech Connect

    Sengupta, S.; Soda, H.; McLean, A.; Rutter, J.W.

    2000-01-01

    A ternary eutectic alloy with a composition of 57.2 pct Bi, 24.8 pct In, and 18 pct Sn was continuously cast into wire of 2 mm diameter with casting speeds of 14 and 79 mm/min using the Ohno Continuous Casting (OCC) process. The microstructures obtained were compared with those of statically cast specimens. Extensive segregation of massive Bi blocks, Bi complex structures, and tin-rich dendrites was found in specimens that were statically cast. Decomposition of {radical}Sn by a eutectoid reaction was confirmed based on microstructural evidence. Ternary eutectic alloy with a cooling rate of approximately 1 C/min formed a double binary eutectic. The double binary eutectic consisted of regions of BiIn and decomposed {radical}Sn in the form of a dendrite cell structure and regions of Bi and decomposed {radical}Sn in the form of a complex-regular cell. The Bi complex-regular cells, which are a ternary eutectic constituent, existed either along the boundaries of the BiIn-decomposed {radical}Sn dendrite cells or at the front of elongated dendrite cell structures. In the continuously cast wires, primary Sn dendrites coupled with a small Bi phase were uniformly distributed within the Bi-In alloy matrix. Neither massive Bi phase, Bi complex-regular cells, no BiIn eutectic dendrite cells were observed, resulting in a more uniform microstructure in contrast to the heavily segregated structures of the statically cast specimens.

  4. Nano-eutectic structure formation and soft magnetic properties of bulk ternary Fe-B-M (M = Si, Cu) alloys

    NASA Astrophysics Data System (ADS)

    Huang, Huili; Yang, Changlin; Song, Qijiao; Ye, Ke; Liu, Feng

    2016-07-01

    The bulk Fe-B-M (M = Si, Cu) ternary eutectic alloys with nano-lamellar structure and excellent soft magnetic properties were successfully prepared by undercooling combined with Cu-mold casting. Different effects of Si and Cu elements on the structural refinement and soft magnetic properties were studied. The results show that the lamellar spacing can be decreased to less than 50 nm with addition of Si or Cu of 1 at. % into the Fe-B eutectic alloy. Based on the classical random anisotropy model, a quantitative correlation between the intrinsic coercivity (HC) and the lamellar spacing (λ) was also obtained.

  5. A comparison of acoustic levitation with microgravity processing for containerless solidification of ternary Al-Cu-Sn alloy

    NASA Astrophysics Data System (ADS)

    Yan, N.; Hong, Z. Y.; Geng, D. L.; Wei, B.

    2015-07-01

    The containerless rapid solidification of liquid ternary Al-5 %Cu-65 %Sn immiscible alloy was accomplished at both ultrasonic levitation and free fall conditions. A maximum undercooling of 185 K (0.22 T L) was obtained for the ultrasonically levitated alloy melt at a cooling rate of about 122 K s-1. Meanwhile, the cooling rate of alloy droplets in drop tube varied from 102 to 104 K s-1. The macrosegregation was effectively suppressed through the complex melt flow under ultrasonic levitation condition. In contrast, macrosegregation became conspicuous and core-shell structures with different layers were formed during free fall. The microstructure formation mechanisms during rapid solidification at containerless states were investigated in comparison with the conventional static solidification process. It was found that the liquid phase separation and structural growth kinetics may be modulated by controlling both alloy undercooling and cooling rate.

  6. Characterization of the Carbon and Retained Austenite Distributions in Martensitic Medium Carbon, Low Alloy, Steel

    SciTech Connect

    Sherman, D. H.; Cross, Steven M; Kim, Sangho; Grandjean, F.; Long, G. J.; Miller, Michael K

    2007-01-01

    The retained austenite content and carbon distribution in martensite were determined as a function of cooling rate and temper temperature in steel that contained 1.31 at. pct C, 3.2 at. pct Si, and 3.2 at. pct non-iron metallic elements. Mossbauer spectroscopy, transmission electron microscopy (TEM), transmission synchrotron X-ray diffraction (XRD), and atom probe tomography were used for the microstructural analyses. The retained austenite content was an inverse, linear function of cooling rate between 25 and 560 K/s. The elevated Si content of 3.2 at. pct did not shift the start of austenite decomposition to higher tempering temperatures relative to SAE 4130 steel. The minimum tempering temperature for complete austenite decomposition was significantly higher (>650 C) than for SAE 4130 steel ({approx}300 C). The tempering temperatures for the precipitation of transition carbides and cementite were significantly higher (>400 C) than for carbon steels (100 C to 200 C and 200 C to 350 C), respectively. Approximately 90 pct of the carbon atoms were trapped in Cottrell atmospheres in the vicinity of the dislocation cores in dislocation tangles in the martensite matrix after cooling at 560 K/s and aging at 22 C. The 3.2 at. pct Si content increased the upper temperature limit for stable carbon clusters to above 215 C. Significant autotempering occurred during cooling at 25 K/s. The proportion of total carbon that segregated to the interlath austenite films decreased from 34 to 8 pct as the cooling rate increased from 25 to 560 K/s. Developing a model for the transfer of carbon from martensite to austenite during quenching should provide a means for calculating the retained austenite. The maximum carbon content in the austenite films was 6 to 7 at. pct, both in specimens cooled at 560 K/s and at 25 K/s. Approximately 6 to 7 at. pct carbon was sufficient to arrest the transformation of austenite to martensite. The chemical potential of carbon is the same in martensite

  7. The compositional dependence of irradiation creep of austenitic alloys irradiated in PFR at 420{degrees}C

    SciTech Connect

    Toloczko, M.B.; Garner, F.A.; Munro, B.

    1997-04-01

    Irradiation creep data are expensive and often difficult to obtain, especially when compared to swelling data. This requires that maximum use be made of available data sources in order to elucidate the parametric dependencies of irradiation creep for application to new alloys and to new environments such as those of proposed fusion environments. One previously untapped source of creep data is that of a joint U.S./U.K. experiment conducted in the Prototype Fast Reactor (PFR) in Dounreay, Scotland. In this experiment, five austenitic steels were irradiated in a variety of starting conditions. In particular, these steels spanned a large range (15-40%) of nickel contents, and contained strong variations in Mo, Ti, Al, and Nb. Some alloys were solution-strengthened and some were precipitation-strengthened. Several were cold-worked. These previously unanalyzed data show that at 420{degrees}C all austenitic steels have a creep compliance that is roughly independent of the composition of the steel at 2{+-}1 x 10{sup {minus}6}MPa{sup {minus}1} dpa{sup {minus}1}. The variation within this range may arise from the inability to completely separate the non-creep strains arising from precipitation reactions and the stress-enhancement of swelling. Each of these can be very sensitive to the composition and starting treatment of a steel.

  8. Dissolution and oxidation behaviour of various austenitic steels and Ni rich alloys in lead-bismuth eutectic at 520 °C

    NASA Astrophysics Data System (ADS)

    Roy, Marion; Martinelli, Laure; Ginestar, Kevin; Favergeon, Jérôme; Moulin, Gérard

    2016-01-01

    Ten austenitic steels and Ni rich alloys were tested in static lead-bismuth eutectic (LBE) at 520 °C in order to obtain a selection of austenitic steels having promising corrosion behaviour in LBE. A test of 1850 h was carried out with a dissolved oxygen concentration between 10-9 and 5 10-4 g kg-1. The combination of thermodynamic of the studied system and literature results leads to the determination of an expression of the dissolved oxygen content in LBE as a function of temperature: RT(K)ln[O](wt%) = -57584/T(K) -55.876T(K) + 254546 (R is the gas constant in J mol-1 K-1). This relation can be considered as a threshold of oxygen content above which only oxidation is observed on the AISI 316L and AISI 304L austenitic alloys in static LBE between 400 °C and 600 °C. The oxygen content during the test leads to both dissolution and oxidation of the samples during the first 190 h and leads to pure oxidation for the rest of the test. Results of mixed oxidation and dissolution test showed that only four types of corrosion behaviour were observed: usual austenitic steels and Ni rich alloys behaviour including the reference alloy 17Cr-12Ni-2.5Mo (AISI 316LN), the 20Cr-31Ni alloy one, the Si containing alloy one and the Al containing alloy one. According to the proposed criteria of oxidation and dissolution kinetics, silicon rich alloys and aluminum rich alloy presented a promising corrosion behaviour.

  9. Phase Structure and Site Preference Behavior of Ternary Alloying Additions to PdTi and PtTi Shape-Memory Alloys

    NASA Technical Reports Server (NTRS)

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

    2006-01-01

    The phasc structure and concentration dependence of the lattice parameter and energy of formation of ternary Pd-'I-X and Pt-Ti-X alloys for a large number of ternary alloying additions X (X = Na, Mg, Al, Si, Sc. V, Cr, Mn, Fe, Co, Ni, Cu, Zn, Y, Zr, Nb, Mo, Tc, Ru, Rh, Ag, Cd, Hf, Ta, W, Re, Os, Ir) are investigated with an atomistic modeling approach. In addition, a detailed description of the site preference behavior of such additions showing that the elements can be grouped according to their absolute preference for a specific site, regardless of concentration, or preference for available sites in the deficient sublattice is provided.

  10. Structural and optical characterization of 1 µm of ternary alloy ZnCuSe thin films

    NASA Astrophysics Data System (ADS)

    Shaaban, E. R.; Hassan, H. Shokry; Aly, S. A.; Elshaikh, H. A.; Mahasen, M. M.

    2016-08-01

    Different compositions of Cu-doped ZnSe in ternary alloy Zn1- x Cu x Se thin films (with x = 0, 0.025, 0.05, 0.075 and 0.10) were evaporated (thickness 1 µm) onto glass substrate using electron beam evaporation method. The X-ray diffraction analysis for both powder and films indicated their polycrystalline nature with zinc blende (cubic) structure. The crystallite size was found to increase, while the lattice microstrain was decreased with increasing Cu dopant. The optical characterization of films was carried out using the transmittance spectra, where the refractive indices have been evaluated in transparent and medium transmittance regions using the envelope method, suggested by Swanepoel. The refractive index has been found to increase with increasing Cu content. The dispersion of refractive index has been analyzed in terms of the Wemple-DiDomenico single-oscillator model. The oscillator parameters, the single-oscillator energy E o, the dispersion energy E d and the static refractive index n 0, were estimated. The optical band gap was determined in strong absorption region of transmittance spectra and was found to increase from 2.702 to 2.821 eV with increasing the Cu content. This increase in the band gap was well explained by the Burstein-Moss effect.

  11. Effect of gallium alloying on the structure, the phase composition, and the thermoelastic martensitic transformations in ternary Ni-Mn-Ga alloys

    NASA Astrophysics Data System (ADS)

    Belosludtseva, E. S.; Kuranova, N. N.; Marchenkova, E. B.; Popov, A. G.; Pushin, V. G.

    2016-04-01

    The effect of gallium alloying on the structure, the phase composition, and the properties of quasibinary Ni50Mn50- z Ga z (0 ⩽ z ⩽ 25 at %) alloys is studied over a wide temperature range. The influence of the alloy composition on the type of crystal structure in high-temperature austenite and martensite and the critical martensitic transformation temperatures is analyzed. A general phase diagram of the magnetic and structural transformations in the alloys is plotted. The temperature-concentration boundaries of the B2 and L21 superstructures in the austenite field, the tetragonal L10 (2 M) martensite, and the 10 M and 14 M martensite phases with complex multilayer crystal lattices are found. The predominant morphology of martensite is shown to be determined by the hierarchy of the packets of thin coherent lamellae of nano- and submicrocrystalline crystals with planar habit plane boundaries close to {011} B2. Martensite crystals are twinned along one of the 24 24{ {011} }{< {01bar 1} rangle _{B2}} "soft" twinning shear systems, which provides coherent accommodation of the martensitic transformation-induced elastic stresses.

  12. Production of Al-Co-Ni Ternary Alloys by the SHS Method for Use in Nickel Based Superalloys Manufacturing

    NASA Astrophysics Data System (ADS)

    Alkan, Murat; Sonmez, M. Seref; Derin, Bora; Yücel, Onuralp; Andreev, Dmitrii E.; Sanin, Vladimir N.; Yukhvid, Vladimir I.

    2015-05-01

    In this study, Al-Co-Ni ternary alloys were synthesized, in order to obtain low-cost starting material for Ni-based superalloy production, by a self-propagating high temperature synthesis (SHS) both under normal gravity conditions (a = 9.81 m/s2) and under high gravity conditions (up to 1000 g-force) by using a centrifugal machine. The mixture of Co3O4-NiO powder were reduced by Al powder for the production of SHS alloys with the estimated compositions of 5-10 mass% Al, 20-65 mass% Co, 25-75 mass% Ni. The effect of green mixture compositions and centrifugal overload on combustion temperature, alloy/slag separations, chemical composition and microstructure of final alloys were investigated. The chemical analysis results showed that production of SHS alloys were achieved by having up to 86.12% of Co and 92.32% of Ni recoveries. The highest metal recovery value was obtained in SHS alloy with the estimated composition of 10%Al-65%Co-25%Ni by the addition of 20% Al2O3 into the green mixture. The metal/slag separation efficiency increased by increasing the centrifugal overload.

  13. Nickel-based alloy/austenitic stainless steel dissimilar weld properties prediction on asymmetric distribution of laser energy

    NASA Astrophysics Data System (ADS)

    Zhou, Siyu; Ma, Guangyi; Chai, Dongsheng; Niu, Fangyong; Dong, Jinfei; Wu, Dongjiang; Zou, Helin

    2016-07-01

    A properties prediction method of Nickel-based alloy (C-276)/austenitic stainless steel (304) dissimilar weld was proposed and validated based on the asymmetric distribution of laser energy. Via the dilution level DC-276 (the ratio of the melted C-276 alloy), the relations between the weld properties and the energy offset ratio EC-276 (the ratio of the irradiated energy on the C-276 alloy) were built, and the effects of EC-276 on the microstructure, mechanical properties and corrosion resistance of dissimilar welds were analyzed. The element distribution Cweld and EC-276 accorded with the lever rule due to the strong convention of the molten pool. Based on the lever rule, it could be predicted that the microstructure mostly consists of γ phase in each weld, the δ-ferrite phase formation was inhibited and the intermetallic phase (P, μ) formation was promoted with the increase of EC-276. The ultimate tensile strength σb of the weld joint could be predicted by the monotonically increasing cubic polynomial model stemming from the strengthening of elements Mo and W. The corrosion potential U, corrosion current density I in the active region and EC-276 also met the cubic polynomial equations, and the corrosion resistance of the dissimilar weld was enhanced with the increasing EC-276, mainly because the element Mo could help form a steady passive film which will resist the Cl- ingress.

  14. Impact of Mn on the solution enthalpy of hydrogen in austenitic Fe-Mn alloys: a first-principles study.

    PubMed

    von Appen, Jörg; Dronskowski, Richard; Chakrabarty, Aurab; Hickel, Tilmann; Spatschek, Robert; Neugebauer, Jörg

    2014-12-01

    Hydrogen interstitials in austenitic Fe-Mn alloys were studied using density-functional theory to gain insights into the mechanisms of hydrogen embrittlement in high-strength Mn steels. The investigations reveal that H atoms at octahedral interstitial sites prefer a local environment containing Mn atoms rather than Fe atoms. This phenomenon is closely examined combining total energy calculations and crystal orbital Hamilton population analysis. Contributions from various electronic phenomena such as elastic, chemical, and magnetic effects are characterized. The primary reason for the environmental preference is a volumetric effect, which causes a linear dependence on the number of nearest-neighbour Mn atoms. A secondary electronic/magnetic effect explains the deviations from this linearity.

  15. Neutronics Evaluation of Lithium-Based Ternary Alloys in IFE Blankets

    SciTech Connect

    Jolodosky, A.; Fratoni, M.

    2015-09-22

    , low electrical conductivity and therefore low MHD pressure drop, low chemical reactivity, and extremely low tritium inventory; the addition of sodium (FLiNaBe) has been considered because it retains the properties of FliBe but also lowers the melting point. Although many of these blanket concepts are promising, challenges still remain. The limited amount of beryllium available poses a problem for ceramic breeders such as the HCPB. FLiBe and FLiNaBe are highly viscous and have a low thermal conductivity. Lithium lead possesses a poor thermal conductivity which can cause problems in both DCLL and LiPb blankets. Additionally, the tritium permeation from these two blankets into plant components can be a problem and must be reduced. Consequently, Lawrence Livermore National Laboratory (LLNL) is attempting to develop a lithium-based alloy—most likely a ternary alloy—which maintains the beneficial properties of lithium (e.g. high tritium breeding and solubility) while reducing overall flammability concerns for use in the blanket of an inertial fusion energy (IFE) power plant. The LLNL concept employs inertial confinement fusion (ICF) through the use of lasers aimed at an indirect-driven target composed of deuterium-tritium fuel. The fusion driver/target design implements the same physics currently experimented at the National Ignition Facility (NIF). The plant uses lithium in both the primary coolant and blanket; therefore, lithium-related hazards are of primary concern. Although reducing chemical reactivity is the primary motivation for the development of new lithium alloys, the successful candidates will have to guarantee acceptable performance in all their functions. The scope of this study is to evaluate the neutronics performance of a large number of lithium-based alloys in the blanket of the IFE engine and assess their properties upon activation. This manuscript is organized as follows: Section 12 presents the models and methodologies used for the analysis; Section

  16. Elucidating the Effect of Alloying Elements on the Behavior of Austenitic Stainless Steels at Elevated Temperatures

    NASA Astrophysics Data System (ADS)

    Naghizadeh, Meysam; Mirzadeh, Hamed

    2016-09-01

    The effect of carbon and molybdenum on elevated temperature behavior of austenitic stainless steels was studied. It was revealed that carbon does not alter the overall grain coarsening behavior but molybdenum significantly retards the growth of grains toward higher temperatures and slower kinetics and effectively increases the grain growth activation energy due to an interaction energy between Mo and grain boundaries. These observations were based on especial activation energy plots, which facilitate the interpretation of results.

  17. Structure and optical properties of ternary alloy BeZnO and quaternary alloy BeMgZnO films growth by molecular beam epitaxy

    NASA Astrophysics Data System (ADS)

    Su, Longxing; Zhu, Yuan; Zhang, Quanlin; Chen, Mingming; Wu, Tianzhun; Gui, Xuchun; Pan, Bicai; Xiang, Rong; Tang, Zikang

    2013-06-01

    Ternary alloy BeZnO and quaternary alloy BeMgZnO films were prepared on sapphire (0 0 1) substrate by radio-frequency plasma-assisted molecular beam epitaxy (RF-PAMBE). Based on X-ray diffraction (XRD) analysis, no phase segregation is observed for all the alloys. However, BexZn1-xO alloys exhibit a constantly worse crystal quality than BexMgyZn1-x-yO alloys at the similar incorporation contents (i.e. x in BeZnO approximately equals to x + y in BeMgZnO). Optical transmittance spectra were recorded to determine the energy band gap of the films. BeMgZnO was revealed more effective in widening the band gap. Finally, BeZnO and BeMgZnO based MSM structure UV detectors were fabricated. BeMgZnO alloys with better crystal quality showed a favorable optical response and the cutoff wavelength shifted continuously to deep ultraviolet range, while BeZnO based detectors were found no response. This is the first report on BeMgZnO based UV detector, which is a meaningful step forward to the real application.

  18. Structure and thermoelastic martensitic transformations in ternary Ni-Ti-Hf alloys with a high-temperature shape memory effect

    NASA Astrophysics Data System (ADS)

    Pushin, V. G.; Kuranova, N. N.; Pushin, A. V.; Uksusnikov, A. N.; Kourov, N. I.

    2016-07-01

    The effect of alloying by 12-20 at % Hf on the structure, the phase composition, and the thermoelastic martensitic transformations in ternary alloys of the quasi-binary NiTi-NiHf section is studied by transmission electron microscopy, scanning electron microscopy, electron diffraction, and X-ray diffraction. The electrical resistivity is measured at various temperatures to determine the critical transformation temperatures. The data on phase composition are used to plot a full diagram for the high-temperature thermoelastic B2 ↔ B19' martensitic transformations, which occur in the temperature range 320-600 K when the hafnium content increases from 12 to 20 at %. The lattice parameters of the B2 and B19' phases are measured, and the microstructure of the B19' martensite is analyzed.

  19. First Principles Calculations of Structural, Electronic, Thermodynamic and Thermal Properties of BaxSr1-xTe Ternary Alloys

    NASA Astrophysics Data System (ADS)

    Chelli, S.; Meradji, H.; Amara Korba, S.; Ghemid, S.; El Haj Hassan, F.

    2014-12-01

    The structural, electronic thermodynamic and thermal properties of BaxSr1-xTe ternary mixed crystals have been studied using the ab initio full-potential linearized augmented plane wave (FP-LAPW) method within density functional theory (DFT). In this approach, the Perdew-Burke-Ernzerhof-generalized gradient approximation (PBE-GGA) was used for the exchange-correlation potential. Moreover, the recently proposed modified Becke Johnson (mBJ) potential approximation, which successfully corrects the band-gap problem was also used for band structure calculations. The ground-state properties are determined for the cubic bulk materials BaTe, SrTe and their mixed crystals at various concentrations (x = 0.25, 0.5 and 0.75). The effect of composition on lattice constant, bulk modulus and band gap was analyzed. Deviation of the lattice constant from Vegard's law and the bulk modulus from linear concentration dependence (LCD) were observed for the ternary BaxSr1-xTe alloys. The microscopic origins of the gap bowing were explained by using the approach of Zunger and co-workers. On the other hand, the thermodynamic stability of these alloys was investigated by calculating the excess enthalpy of mixing, ΔHm as well as the phase diagram. It was shown that these alloys are stable at high temperature. Thermal effects on some macroscopic properties of BaxSr1-xTe alloys were investigated using the quasi-harmonic Debye model, in which the phononic effects are considered.

  20. A study of the micro- and nanoscale deformation behavior of individual austenitic dendrites in a FeCrMoVC cast alloy using micro- and nanoindentation experiments

    NASA Astrophysics Data System (ADS)

    Zeisig, J.; Hufenbach, J.; Wendrock, H.; Gemming, T.; Eckert, J.; Kühn, U.

    2016-04-01

    Micro- and nanoindentation experiments were conducted to investigate the deformation mechanisms in a Fe79.4Cr13Mo5V1C1.6 (wt. %) cast alloy. This alloy consists of an as cast microstructure mainly composed of austenite, martensite, and a complex carbide network. During microhardness testing, metastable austenite transforms partially into martensite confirmed by electron backscatter diffraction. For nanoindentation tests, two different indenter geometries were applied (Berkovich and cube corner type). Load-displacement curves of nanoindentation in austenitic dendrites depicted pop-ins after transition into plastic deformation for both nanoindenters. Characterizations of the region beneath a nanoindent by transmission electron microscopy revealed a martensitic transformation as an activated deformation mechanism and suggest a correlation with the pop-in phenomena of the load-displacement curves. Furthermore, due to an inhomogeneous chemical composition within the austenitic dendrites, more stabilized regions deform by mechanical twinning. This additional deformation mechanism was only observed for the cube corner indenter with the sharper geometry since higher shear stresses are induced beneath the contact area.

  1. Complete and Incomplete Wetting of Ferrite Grain Boundaries by Austenite in the Low-Alloyed Ferritic Steel

    NASA Astrophysics Data System (ADS)

    Straumal, B. B.; Kucheev, Y. O.; Efron, L. I.; Petelin, A. L.; Majumdar, J. Dutta; Manna, I.

    2012-05-01

    Low-carbon low-alloyed ferritic steels are the main material for the production of high-strength pipes for the transportation of oil and gas. The formation of brittle carbide network during the lifetime of a pipeline could be a reason for a catastrophic failure. Among other reasons, it can be controlled by the morphology of grain boundary (GB) carbides. The microstructure of a low-alloyed ferritic steel containing 0.09 at.% C and small amounts of Si, Mn, Nb, Cu, Al, Ni, and Cr was studied between 300 and 900 °C. The samples were annealed very long time (700 to 4000 h) in order to produce the equilibrium morphology of phases. The (α-Fe)/(α-Fe) GBs can be either completely or incompletely wetted (covered) by the γ-Fe (austenite) above the temperature of eutectoid transition. The portion of (α-Fe)/(α-Fe) GBs completely wetted by γ-Fe is around 90% and does not change much between 750 and 900 °C. The (α-Fe)/(α-Fe) GBs can be either completely or incompletely wetted (covered) by the Fe3C (cementite) below the temperature of eutectoid transition. The portion of (α-Fe)/(α-Fe) GBs completely wetted by Fe3C changes below 680 °C between 67 and 77%. The formation of the network of brittle cementite layers between ductile ferrite grains can explain the catastrophic failure of gas- and oil-pipelines after a certain lifetime.

  2. Effect of Microstructure on Retained Austenite Stability and Tensile Behaviour in an Aluminum-Alloyed TRIP Steel

    NASA Astrophysics Data System (ADS)

    Chiang, Jasmine Sheree

    Transformation-induced plasticity (TRIP) steels have excellent strength, ductility and work hardening behaviour, which can be attributed to a phenomenon known as the TRIP effect. The TRIP effect involves a metastable phase, retained austenite (RA), transforming into martensite as a result of applied stress or strain. This transformation absorbs energy and improves the work hardening rate of the steel, delaying the onset of necking. This work describes two distinct TRIP steel microstructures and focuses on how microstructure affects the RA-to-martensite transformation and the uniaxial tensile behaviour. A two-step heat treatment was applied to an aluminum-alloyed TRIP steel to obtain a microstructure consisting of equiaxed grains of ferrite surrounded by bainite, martensite and RA -- the equiaxed microstructure. The second microstructure was produced by first austenitizing and quenching the steel to produce martensite, followed by the two-step heat treatment. The resulting microstructure (labelled the lamellar microstructure) consisted of elongated grains of ferrite with bainite, martensite and RA grains. Both microstructural variants had similar initial volume fractions of RA. A series of interrupted tensile tests and ex-situ magnetic measurements were conducted to examine the RA transformation during uniform elongation. Similar tests were also conducted on an equiaxed microstructure and a lamellar microstructure with similar ultimate tensile strengths. Results show that the work hardening rate is directly related to the RA transformation rate. The slower transformation rate, or higher RA stability, that was observed in the lamellar microstructure enables sustained work hardening at high strains. In contrast, the equiaxed microstructure has a lower RA stability and thus exhibits high values of work hardening at low strains, but the effect is quickly exhausted. Several microstructural factors that affect RA stability were examined, including RA grain size, aspect

  3. Effects of varying indium composition on the thermoelectric properties of In x Ga1- x Sb ternary alloys

    NASA Astrophysics Data System (ADS)

    Nirmal Kumar, V.; Arivanandan, M.; Koyoma, T.; Udono, H.; Inatomi, Y.; Hayakawa, Y.

    2016-10-01

    In x Ga1- x Sb ( x = 0-1), a III-V ternary alloy, was grown by melt solidification process. The effects of varying indium composition on the thermoelectric properties of In x Ga1- x Sb polycrystals were studied for the first time. The segregations of indium and gallium elements were observed in the grown crystals, and the defects present in crystals were revealed by etching process. Room-temperature Raman measurement revealed that the dominant optical modes of phonon vibrations in InSb and GaSb binaries were suppressed in In x Ga1- x Sb ternaries. The in-phase vibrations of acoustic mode phonons were scattered more effectively in In x Ga1- x Sb by the present defects, and the relative value of lattice thermal conductivity was reduced. Thus, the thermal conductivity of InSb and GaSb binaries was drastically reduced in In x Ga1- x Sb by alloy scattering. InSb indicated the highest ZT 0.51 because of its higher power factor 70 µW/cmK2. Next to InSb, In0.8Ga0.2Sb had higher ZT value of 0.29 at 600 K among the In x Ga1- x Sb ternaries. The ZT of In0.8Ga0.2Sb was increased about 30 times than that of GaSb by the increase of power factor as well as the decrease of thermal conductivity.

  4. Investigation of austenitic alloys for advanced heat recovery and hot gas cleanup systems

    SciTech Connect

    Swindeman, R.W.; Ren, W.

    1995-08-01

    Alloys for design and construction of structural components needed to contain process streams and provide internal structures in advanced heat recovery and hot gas cleanup systems were examined. Emphasis was placed on high-strength, corrosion-resistant alloys for service at temperatures above 1000 {degrees}F (540{degrees}C). Data were collected that related to fabrication, joining, corrosion protection, and failure criteria. Alloys systems include modified type 310 and 20Cr-25Ni-Nb steels and sulfidation-resistance alloys HR120 and HR160. Types of testing include creep, stress-rupture, creep crack growth, fatigue, and post-exposure short-time tensile. Because of the interest in relatively inexpensive alloys for high temperature service, a modified type 310 stainless steel was developed with a target strength of twice that for standard type 310 stainless steel.

  5. Investigation of austenitic alloys for advanced heat recovery and hot gas cleanup systems

    SciTech Connect

    Swindeman, R.W.; Ren, W.

    1996-08-01

    Materials properties were collected for the design and construction of structural components for use in advanced heat recovery and hot gas cleanup systems. Alloys systems included 9Cr-1Mo-V steel, modified 316 stainless steel, modified type 310 stainless steel, modified 20Cr-25Ni-Nb stainless steel, modified alloy 800, and two sulfidation resistant alloys: HR160 and HR120. Experimental work was undertaken to expand the databases for potentially useful alloys. Types of testing included creep, stress-rupture, creep-crack growth, fatigue, and post-exposure short-time tensile tests. Because of the interest in relatively inexpensive alloys for service at 700{degrees}C and higher, research emphasis was placed on a modified type 310 stainless steel and a modified 20Cr-25Ni-Nb stainless steel. Both steels were found to have useful strength to 925{degrees}C with good weldability and ductility.

  6. Martensitic transformation behavior in Ti–Ni–X (Ag, In, Sn, Sb, Te, Tl, Pb, Bi) ternary alloys

    SciTech Connect

    Jang, Jai-young; Chun, Su-jin; Kim, Nam-suk; Cho, Jeung-won; Kim, Jae-hyun; Yeom, Jong-taek; Kim, Jae-il; Nam, Tae-hyun

    2013-12-15

    Graphical abstract: - Highlights: • Ag, In and Sn were soluble in TiNi matrix, while Sb, Te, Tl, Pb and Bi were not. • The B2-R-B19′transformation occurred in Ti-Ni-(Ag, In, Sn) alloys. • Solid solution hardening was essential for inducing the B2-R transformation. - Abstract: The microstructures and transformation behaviors of Ti–Ni–X (Ag, In, Sn, Sb, Te, Tl, Pb, Bi) ternary alloys were investigated using electron probe micro-analysis (EPMA), X-ray diffraction (XRD), differential scanning calorimetry (DSC) and Micro Vickers hardness tests. All specimens consisted of Ti–Ni matrices and second phase particles. Ag, In and Sn were soluble in Ti–Ni matrices with a limited solubility (≤1.0 at%), while Sb, Te, Tl, Pb and Bi were not soluble. Two-stage B2-R-B19′ transformation occurred in Ti–48.8Ni–1.2Ag, Ti–49.0Ni–1.0In and Ti–49.0Ni–1.0Sn alloys, while one-stage B2-B19′ transformation occurred in Ti–49.0Ni–1.0Ag, Ti–49.0Ni–1.0Sb, Ti–49.0Ni–1.0Te, Ti–49.0Ni–1.0Pb and Ti–49.0Ni–1.0Bi alloys. Micro Vickers hardness of the alloys displaying the B2-R-B19′ transformation (Hv 250–368) was much larger than that (alloys displaying the B2-B19′ transformation. Solid solution hardening was an important factor for inducing the B2-R transformation in Ti–Ni–X (X = non-transition elements) alloys.

  7. Anomalous transport properties of N i2M n1 -xC rxGa Heusler alloys at the martensite-austenite phase transition

    NASA Astrophysics Data System (ADS)

    Khan, Mahmud; Brock, Jeffrey; Sugerman, Ian

    2016-02-01

    The martensite-austenite phase transition in a series of N i2M n1 -xC rxGa Heusler alloys has been investigated by x-ray diffraction, dc magnetization, and electrical resistivity measurements. With increasing Cr concentration, the martensitic phase transformation shifts to higher temperature while the ferromagnetic transition shifts to lower temperature. For x <0.5 , the martensitic transformation occurs in a ferromagnetic state, while for x >0.5 , the transition occurs in a paramagnetic state. The Cr doping results in a reconstruction of the electronic structure, particularly, near the Fermi level, which is indicated in the resistivity data where a systematic jumplike anomaly is observed in the vicinity of the martensite-austenite phase transformation. With increasing Cr concentration, the magnitude of the jump in resistivity changes dramatically from less than 1 % to nearly 18 % The results are discussed considering the fundamental interactions in Heusler alloys.

  8. Electronic Structure and Phase Stability of MgO, ZnO, CdO, and Related Ternary Alloys

    SciTech Connect

    Zhu, Y. Z.; Chen, G. D.; Ye, H.; Walsh, A.; Moon, C. Y.; Wei, S. H.

    2008-01-01

    The electronic structure and phase stability of MgO, ZnO, CdO, and related alloys in the rocksalt (B1), zincblende (B3), and wurtzite (B4) crystal structures were examined within first-principles band structure theory; the thermodynamically stable phases are reproduced for each material. The band alignment and band-gap deformation potentials were analyzed, showing an increase in the valence band maximum from Mg to Zn to Cd. Ternary alloy formation was explored through application of the special quasirandom structure method. The B1 structure is stable over all (Mg,Cd)O compositions, as expected from the preferences of the binary oxides. The (Mg,Zn)O alloy undergoes a tetrahedral to octahedral transition above 34% Mg content, in agreement with experiment. For (Zn,Cd)O, a transition is predicted above 62% Cd content. These results imply that band-gap manipulation of ZnO from alloying with Mg (Cd) will be limited to 4.0 eV (1.6 eV), while preserving the tetrahedral coordination of the host.

  9. Effect of aluminum alloying on the structure, the phase composition, and the thermoelastic martensitic transformations in ternary Ni-Mn-Al alloys

    NASA Astrophysics Data System (ADS)

    Belosludtseva, E. S.; Kuranova, N. N.; Kourov, N. I.; Pushin, V. G.; Stukalov, V. Yu.; Uksusnikov, A. N.

    2015-07-01

    The properties, the martensitic transformation, and the structure of Ni50Mn50 - x Al x ( x = 5, 10, 18, 20, 22, 24, 25) alloys are studied by electrical resistivity measurements, transmission electron microscopy, scanning electron microscopy, and X-ray diffraction over wide temperature and composition ranges. It is found that, as the aluminum content increases, the martensite transformation temperature decreases significantly and the structure of martensite changes. Complex multilayer (10 M, 14 M) martensite phases are detected in the ternary alloys. Martensite is shown to have a predominant morphology in the form of hierarchic packets of thin coherent plates of nanoand submicrocrystalline crystallites, which have plane habit boundaries close to {110} B2 and are pairwise twinned along one of the 24 equivalent systems of twinning shear.

  10. Investigation of austenitic alloys for advanced heat recovery and hot-gas cleanup systems

    SciTech Connect

    Swindeman, R.W.

    1997-12-01

    Materials properties were collected for the design and construction of structural components for use in advanced heat recovery and hot gas cleanup systems. Alloys systems included 9Cr-1Mo-V steel, modified 316 stainless steel, modified type 310 stainless steel, modified 20Cr-25Ni-Nb stainless steel, and modified alloy 800. Experimental work was undertaken to expand the databases for potentially useful alloys. Types of testing included creep, stress-rupture, creep-crack growth, fatigue, and post-exposure short-time tensile tests. Because of the interest in relatively inexpensive alloys for service at 700 C and higher, research emphasis was placed on a modified type 310 stainless steel and a modified 20Cr-25Ni-Nb stainless steel. Both steels were found to have useful strength to 925 C with good weldability and ductility.

  11. Numerical prediction of the thermodynamic properties of ternary Al-Ni-Hf alloys

    NASA Astrophysics Data System (ADS)

    Romanowska, Jolanta; Kotowski, Sławomir; Zagula-Yavorska, Maryana

    2014-10-01

    Thermodynamic properties of ternary Al-Hf-Ni system, such as exG, μAl, μNi and μZr at 1373K were predicted on the basis of thermodynamic properties of binary systems included in the investigated ternary system. The idea of predicting exG values was regarded as the calculation of excess Gibbs energy values inside a certain area (a Gibbs triangle) unless all boundary conditions, that is values of exG on all legs of the triangle are known. exG and Lijk ternary interaction parameters in the Muggianu extension of the Redlich-Kister formalism are calculated numerically using Wolfram Mathematica 9 software.

  12. Numerical prediction of the thermodynamic properties of ternary Al-Ni-Hf alloys

    SciTech Connect

    Romanowska, Jolanta; Kotowski, Sławomir; Zagula-Yavorska, Maryana

    2014-10-06

    Thermodynamic properties of ternary Al-Hf-Ni system, such as {sup ex}G, μ{sub Al}, μ{sub Ni} and μ{sub Zr} at 1373K were predicted on the basis of thermodynamic properties of binary systems included in the investigated ternary system. The idea of predicting {sup ex}G values was regarded as the calculation of excess Gibbs energy values inside a certain area (a Gibbs triangle) unless all boundary conditions, that is values of {sup ex}G on all legs of the triangle are known. {sup ex}G and L{sub ijk} ternary interaction parameters in the Muggianu extension of the Redlich-Kister formalism are calculated numerically using Wolfram Mathematica 9 software.

  13. Continuous and discontinuous precipitation in Fe-1 at.%Cr-1 at.%Mo alloy upon nitriding; crystal structure and composition of ternary nitrides

    NASA Astrophysics Data System (ADS)

    Steiner, Tobias; Ramudu Meka, Sai; Rheingans, Bastian; Bischoff, Ewald; Waldenmaier, Thomas; Yeli, Guma; Martin, Tomas L.; Bagot, Paul A. J.; Moody, Michael P.; Mittemeijer, Eric J.

    2016-05-01

    The internal nitriding response of a ternary Fe-1 at.%Cr-1 at.%Mo alloy, which serves as a model alloy for many CrMo-based steels, was investigated. The nitrides developing upon nitriding were characterised by X-ray diffraction, scanning electron microscopy, electron probe microanalysis, transmission electron microscopy and atom probe tomography. The developed nitrides were shown to be (metastable) ternary mixed nitrides, which exhibit complex morphological, compositional and structural transformations as a function of nitriding time. Analogous to nitrided binary Fe-Cr and Fe-Mo alloys, in ternary Fe-Cr-Mo alloys initially continuous precipitation of fine, coherent, cubic, NaCl-type nitride platelets, here with the composition (Cr½,Mo½)N¾, occurs, with the broad faces of the platelets parallel to the {1 0 0}α-Fe lattice planes. These nitrides undergo a discontinuous precipitation reaction upon prolonged nitriding leading to the development of lamellae of a novel, hexagonal CrMoN2 nitride along {1 1 0}α-Fe lattice planes, and of spherical cubic, NaCl-type (Cr,Mo)Nx nitride particles within the ferrite lamellae. The observed structural and compositional changes of the ternary nitrides have been attributed to the thermodynamic and kinetic constraints for the internal precipitation of (misfitting) nitrides in the ferrite matrix.

  14. Cast, heat-resistant austenitic stainless steels having reduced alloying element content

    DOEpatents

    Muralidharan, Govindarajan [Knoxville, TN; Sikka, Vinod Kumar [Oak Ridge, TN; Maziasz, Philip J [Oak Ridge, TN; Pankiw, Roman I [Greensburg, PA

    2010-07-06

    A cast, austenitic steel composed essentially of, expressed in weight percent of the total composition, about 0.4 to about 0.7 C, about 20 to about 30 Cr, about 20 to about 30 Ni, about 0.5 to about 1 Mn, about 0.6 to about 2 Si, about 0.05 to about 1 Nb, about 0.05 to about 1 W, about 0.05 to about 1.0 Mo, balance Fe, the steel being essentially free of Ti and Co, the steel characterized by at least one microstructural component selected from the group consisting of MC, M.sub.23C.sub.6, and M(C, N).

  15. Cast, heat-resistant austenitic stainless steels having reduced alloying element content

    DOEpatents

    Muralidharan, Govindarajan [Knoxville, TN; Sikka, Vinod Kumar [Oak Ridge, TN; Maziasz, Philip J [Oak Ridge, TN; Pankiw, Roman I [Greensburg, PA

    2011-08-23

    A cast, austenitic steel composed essentially of, expressed in weight percent of the total composition, about 0.4 to about 0.7 C, about 20 to about 30 Cr, about 20 to about 30 Ni, about 0.5 to about 1 Mn, about 0.6 to about 2 Si, about 0.05 to about 1 Nb, about 0.05 to about 1 W, about 0.05 to about 1.0 Mo, balance Fe, the steel being essentially free of Ti and Co, the steel characterized by at least one microstructural component selected from the group consisting of MC, M.sub.23C.sub.6, and M(C, N).

  16. Fatigue strain-life behavior of carbon and low-alloy steels, austenitic stainless steels, and Alloy 600 in LWR environments

    SciTech Connect

    Keisler, J.; Chopra, O.K.; Shack, W.J.

    1995-08-01

    The existing fatigue strain vs. life (S-N) data, foreign and domestic, for carbon and low-alloy steels, austenitic stainless steels, and Alloy 600 used in the construction of nuclear power plant components have been compiled and categorized according to material, loading, and environmental conditions. Statistical models have been developed for estimating the effects of the various service conditions on the fatigue life of these materials. The results of a rigorous statistical analysis have been used to estimate the probability of initiating a fatigue crack. Data in the literature were reviewed to evaluate the effects of size, geometry, and surface finish of a component on its fatigue life. The fatigue S-N curves for components have been determined by adjusting the probability distribution curves for smooth test specimens for the effect of mean stress and applying design margins to account for the uncertainties due to component size/geometry and surface finish. The significance of the effect of environment on the current Code design curve and on the proposed interim design curves published in NUREG/CR-5999 is discussed. Estimations of the probability of fatigue cracking in sample components from BWRs and PWRs are presented.

  17. A Comparison of the Corrosion Resistance of Iron-Based Amorphous Metals and Austenitic Alloys in Synthetic Brines at Elevated Temperature

    SciTech Connect

    Farmer, J C

    2008-11-25

    Several hard, corrosion-resistant and neutron-absorbing iron-based amorphous alloys have now been developed that can be applied as thermal spray coatings. These new alloys include relatively high concentrations of Cr, Mo, and W for enhanced corrosion resistance, and substantial B to enable both glass formation and neutron absorption. The corrosion resistances of these novel alloys have been compared to that of several austenitic alloys in a broad range of synthetic brines, with and without nitrate inhibitor, at elevated temperature. Linear polarization and electrochemical impedance spectroscopy have been used for in situ measurement of corrosion rates for prolonged periods of time, while scanning electron microscopy (SEM) and energy dispersive analysis of X-rays (EDAX) have been used for ex situ characterization of samples at the end of tests. The application of these new coatings for the protection of spent nuclear fuel storage systems, equipment in nuclear service, steel-reinforced concrete will be discussed.

  18. Preparation of low-platinum-content platinum-nickel, platinum-cobalt binary alloy and platinum-nickel-cobalt ternary alloy catalysts for oxygen reduction reaction in polymer electrolyte fuel cells

    NASA Astrophysics Data System (ADS)

    Li, Mu; Lei, Yanhua; Sheng, Nan; Ohtsuka, Toshiaki

    2015-10-01

    A series of low-platinum-content platinum-nickel (Pt-Ni), platinum-cobalt (Pt-Co) binary alloys and platinum-nickel-cobalt (Pt-Ni-Co) ternary alloys electrocatalysts were successfully prepared by a three-step process based on electrodeposition technique and studied as electrocatalysts for oxygen reduction reaction (ORR) in polymer-electrolyte fuel cells. Kinetics of ORR was studied in 0.5 M H2SO4 solution on the Pt-Ni, Pt-Co and Pt-Ni-Co alloys catalysts using rotating disk electrode technique. Both the series of Pt-Ni, Pt-Co binary alloys and the Pt-Ni-Co ternary alloys catalysts exhibited an obvious enhancement of ORR activity in comparison with pure Pt. The significant promotion of ORR activities of Pt-Ni and Pt-Co binary alloys was attributed to the enhancement of the first electron-transfer step, whereas, Pt-Ni-Co ternary alloys presented a more complicated mechanism during the electrocatalysis process but a much more efficient ORR activities than the binary alloys.

  19. Near-Eutectic Ternary Mo-Si-B Alloys: Microstructures and Creep Properties

    NASA Astrophysics Data System (ADS)

    Hasemann, G.; Kaplunenko, D.; Bogomol, I.; Krüger, M.

    2016-08-01

    In the present work, the microstructural evolution during the solidification of different near-eutectic Mo-Si-B alloys was investigated. The alloy compositions were chosen from the vicinity of the eutectic region with respect to published liquidus projections. The aim was to identify a eutectic alloy composition in the Mo-rich region of the system, which would be suitable for directional solidification (DS). In a second step, two alloy compositions were prepared via DS and first creep results of these near-eutectic DS alloys are presented and discussed.

  20. Microstructural investigation of uranium rich U-Zr-Nb ternary alloy system

    NASA Astrophysics Data System (ADS)

    Ghoshal, Kaushik; Kaity, Santu; Mishra, Sudhir; Kumar, Arun

    2014-03-01

    Uranium rich U-Zr-Nb alloy system is a potential candidate among the family of alloys considered as metallic fuel for fast reactors application. As a part of the program U-7% Zr, U-5% Zr-2% Nb, U-3.5% Zr-3.5% Nb, U-2% Zr-5% Nb and U-7% Nb (composition in wt.%) alloys were prepared. The total amount of Nb and Zr was restricted, because higher addition of non-fissile alloying element not only reduces the fissile content it also decreases the breeding ratio due to parasitic absorption. The alloys were characterized by SEM micrograph. The phase analysis was performed with the help of XRD and the phase transformation temperatures were determined by DTA. The variation in crystal structure with subsequent replacement of Zr with Nb as an alloying element has been highlighted. The as quenched U-7% Nb alloy shows complete γ° phase at ambient temperature.

  1. Cracking behavior and microstructure of austenitic stainless steels and alloy 690 irradiated in BOR-60 reactor, phase I.

    SciTech Connect

    Chen, Y.; Chopra, O. K.; Soppet, W. K.; Shack, W. J.; Yang, Y.; Allen, T. R.; Univ. of Wisconsin at Madison

    2010-02-16

    Cracking behavior of stainless steels specimens irradiated in the BOR-60 at about 320 C is studied. The primary objective of this research is to improve the mechanistic understanding of irradiation-assisted stress corrosion cracking (IASCC) of core internal components under conditions relevant to pressurized water reactors. The current report covers several baseline tests in air, a comparison study in high-dissolved-oxygen environment, and TEM characterization of irradiation defect structure. Slow strain rate tensile (SSRT) tests were conducted in air and in high-dissolved-oxygen (DO) water with selected 5- and 10-dpa specimens. The results in high-DO water were compared with those from earlier tests with identical materials irradiated in the Halden reactor to a similar dose. The SSRT tests produced similar results among different materials irradiated in the Halden and BOR-60 reactors. However, the post-irradiation strength for the BOR-60 specimens was consistently lower than that of the corresponding Halden specimens. The elongation of the BOR-60 specimens was also greater than that of their Halden specimens. Intergranular cracking in high-DO water was consistent for most of the tested materials in the Halden and BOR-60 irradiations. Nonetheless, the BOR-60 irradiation was somewhat less effective in stimulating IG fracture among the tested materials. Microstructural characterization was also carried out using transmission electron microscopy on selected BOR-60 specimens irradiated to {approx}25 dpa. No voids were observed in irradiated austenitic stainless steels and cast stainless steels, while a few voids were found in base and grain-boundary-engineered Alloy 690. All the irradiated microstructures were dominated by a high density of Frank loops, which varied in mean size and density for different alloys.

  2. Low-cycle fatigue of two austenitic alloys in hydrogen gas and air at elevated temperatures

    NASA Technical Reports Server (NTRS)

    Jaske, C. E.; Rice, R. C.

    1976-01-01

    The low-cycle fatigue resistance of type 347 stainless steel and Hastelloy Alloy X was evaluated in constant-amplitude, strain-controlled fatigue tests conducted under continuous negative strain cycling at a constant strain rate of 0.001 per sec and at total axial strain ranges of 1.5, 3.0, and 5.0 percent in both hydrogen gas and laboratory air environments in the temperature range 538-871 C. Elevated-temperature, compressive-strain hold-time experiments were also conducted. In hydrogen, the cyclic stress-strain behavior of both materials at 538 C was characterized by appreciable cyclic hardening at all strain ranges. At 871 C neither material hardened significantly; in fact, at 5% strain range 347 steel showed continuous cyclic softening until failure. The fatigue resistance of 347 steel was slightly higher than that of Alloy X at all temperatures and strain ranges. Ten-minute compressive hold time experiments at 760 and 871 C resulted in increased fatigue lives for 347 steel and decreased fatigue lives for Alloy X. Both alloys showed slightly lower fatigue resistance in air than in hydrogen. Some fractographic and metallographic results are also given.

  3. Electrochemical Fabrication and Characterization of Corrosion-Resistant, Ternary, Lead-Based Alloys as a New Material for Steel Surface Protection

    NASA Astrophysics Data System (ADS)

    Aliyev, A. Sh.; Tahirli, H. M.; Elrouby, Mahmoud; Soltanova, N. Sh.; Tagiev, D. B.

    2016-06-01

    This article presents the study of the synthesis of the ternary Pb-Sb-Te alloy on the stainless steel substrate via electrochemical method. The corrosion resistance of the electrodeposited alloy has been investigated via subjecting the electro-synthesized alloy to a corrosive medium containing sulfide ions; this medium is similar to the petroleum refining environment. The resulting film of the electrodeposited alloy was analyzed by the scanning electron microscope, energy-dispersive X-ray analysis, and X-ray diffraction to determine the morphology and the phase structure of the electrodeposited film. It was found that the electrodeposited Pb-Sb-Te alloy thin film is a multiphase composition. The obtained data reveal that the most corrosion-resistant phase is the PbSb2Te4 alloy.

  4. Flight Planning for the International Space Station - Levitation Observation of Dendrite Evolution in Steel Ternary Alloy Rapid Solidification (LODESTARS)

    NASA Technical Reports Server (NTRS)

    Flemings, Merton C.; Matson, Douglas M.; Hyers, Robert W.; Rogers, Jan R.

    2003-01-01

    During rapid solidification, a molten sample is cooled below its equilibrium solidification temperature to form a metastable liquid. Once nucleation is initiated, growth of the solid phase proceeds and can be seen as a sudden rise in temperature. The heat of fusion is rejected ahead of the growing dendrites into the undercooled liquid in a process known as recalescence. Fe-Cr-Ni alloys may form several equilibrium phases and the hypoeutectic alloys, with compositions near the commercially important 316 stainless steel alloy, are observed to solidify by way of a two-step process known as double recalescence. During double recalescence, the first temperature rise is associated with formation of the metastable ferritic solid phase with subsequent conversion to the stable austenitic phase during the second temperature rise. Selection of which phase grows into the undercooled melt during primary solidification may be accomplished by choice of the appropriate nucleation trigger material or by control of the processing parameters during rapid solidification. Due to the highly reactive nature of the molten sample material and in order to avoid contamination of the undercooled melt, a containerless electromagnetic levitation (EML) processing technique is used. In ground-based EML, the same forces that support the weight of the sample against gravity also drive convection in the liquid sample. However, in microgravity, the force required to position the sample is greatly reduced, so convection may be controlled over a wide range of internal flows. Space Shuttle experiments have shown that the double recalescence behavior of Fe-Cr-Ni alloys changes between ground and space EML experiments. This program is aimed at understanding how melt convection influences phase selection and the evolution of rapid solidification microstructures.

  5. Addition of Zn to the ternary Mg-Ca-Sr alloys significantly improves their antibacterial property

    PubMed Central

    He, Guanping; Wu, Yuanhao; Zhang, Yu; Zhu, Ye; Liu, Yang; Li, Nan; Li, Mei; Zheng, Guan; He, Baohua; Yin, Qingshui; Zheng, Yufeng; Mao, Chuanbin

    2015-01-01

    Most of the magnesium (Mg) alloys possess excellent biocompatibility, mechanical property and biodegradability in orthopedic applications. However, these alloys may suffer from bacterial infections due to their insufficient antibacterial capability. In order to reduce the post-surgical infections, a series of biocompatible Mg–1Ca-0.5Sr-xZn (x=0, 2, 4, 6) alloys were fabricated with the addition of antibacterial Zn with variable content and evaluated in terms of their biocompatibility and antibacterial property. The in vitro corrosion study showed that Mg-1Ca-0.5Sr-6Zn alloys exhibited a higher hydrogen evolution volume after 100 h immersion and resulted in a higher pH value of the immersion solution. Our work indicated that Zn-containing Mg alloys exhibited good biocompatibility with high cell viability. The antibacterial studies reveal that the number of bacteria adhered on all of these Mg alloy samples diminished remarkably compared to the Ti-6Al-4V control group. We also found that the proliferation of the bacteria was inhibited by these Mg alloys extracts. Among the prepared alloys, Mg-1Ca-0.5Sr-6Zn alloy not only exhibited a strong antibacterial effect, but also promoted the proliferation of MC3T3-E1 osteoblasts, suggesting that it is a promising alloy with both good antibacterial property and good biocompatibility for use as an orthopedic implant. PMID:26693010

  6. A tunable amorphous p-type ternary oxide system: The highly mismatched alloy of copper tin oxide

    SciTech Connect

    Isherwood, Patrick J. M. Walls, John M.; Butler, Keith T.; Walsh, Aron

    2015-09-14

    The approach of combining two mismatched materials to form an amorphous alloy was used to synthesise ternary oxides of CuO and SnO{sub 2}. These materials were analysed across a range of compositions, and the electronic structure was modelled using density functional theory. In contrast to the gradual reduction in optical band gap, the films show a sharp reduction in both transparency and electrical resistivity with copper contents greater than 50%. Simulations indicate that this change is caused by a transition from a dominant Sn 5s to Cu 3d contribution to the upper valence band. A corresponding decrease in energetic disorder results in increased charge percolation pathways: a “compositional mobility edge.” Contributions from Cu(II) sub band-gap states are responsible for the reduction in optical transparency.

  7. A tunable amorphous p-type ternary oxide system: The highly mismatched alloy of copper tin oxide

    NASA Astrophysics Data System (ADS)

    Isherwood, Patrick J. M.; Butler, Keith T.; Walsh, Aron; Walls, John M.

    2015-09-01

    The approach of combining two mismatched materials to form an amorphous alloy was used to synthesise ternary oxides of CuO and SnO2. These materials were analysed across a range of compositions, and the electronic structure was modelled using density functional theory. In contrast to the gradual reduction in optical band gap, the films show a sharp reduction in both transparency and electrical resistivity with copper contents greater than 50%. Simulations indicate that this change is caused by a transition from a dominant Sn 5s to Cu 3d contribution to the upper valence band. A corresponding decrease in energetic disorder results in increased charge percolation pathways: a "compositional mobility edge." Contributions from Cu(II) sub band-gap states are responsible for the reduction in optical transparency.

  8. Study of certain features of the electronic structure of the ternary alloys Ni2(Mn, Fe) and Ni3(Mn, Co)

    NASA Technical Reports Server (NTRS)

    Zhukova, V. M.; Fadin, V. P.

    1981-01-01

    The changes in electronic structure related to transport processes occurring during the alloying of he alloy Ni3Mn with iron and cobalt, and the ordering of the ternary alloys thus formed are presented. The Hall effect, the absolute thermal emf, the internal saturation induction, the Nernst-Ettingshausen constant, and the electrical resistivity were measured. Results show a decrease in the contribution of hole sections of the Fermi surface to the transport process occurs together with a considerable increase in the contribution of electron sections. In this case, the mobility of 3 dimensional holes decreases and the mobility of 4s electrons increases considerably.

  9. Correlation between mechanical properties and retained austenite characteristics in a low-carbon medium manganese alloyed steel plate

    SciTech Connect

    Chen, Jun; Lv, Mengyang; Tang, Shuai; Liu, Zhenyu; Wang, Guodong

    2015-08-15

    The effects of retained austenite characteristics on tensile properties and low-temperature impact toughness have been investigated by means of transmission electron microscopy and X-ray diffraction. It was found that only part of austenite phase formed during heat treating was left at room temperature. Moreover, the film-like retained austenite is displayed between bcc-martensite laths after heat treating at 600 °C, while the block-form retained austenite with thin hcp-martensite laths is observed after heat treating at 650 °C. It has been demonstrated that the film-like retained austenite possesses relatively high thermal and mechanical stability, and it can greatly improve low-temperature impact toughness, but its contribution to strain hardening capacity is limited. However, the block-form retained austenite can greatly enhance ultimate tensile strength and strain hardening capacity, but its contribution to low-temperature impact toughness is poor. - Highlights: • Correlation between retained austenite and impact toughness was elucidated. • The impact toughness is related to mechanical stability of retained austenite. • The effect of retained austenite on tensile and impact properties is inconsistent.

  10. Density Functional Theory Modeling of Low-Loss Electron Energy-Loss Spectroscopy in Wurtzite III-Nitride Ternary Alloys.

    PubMed

    Eljarrat, Alberto; Sastre, Xavier; Peiró, Francesca; Estradé, Sónia

    2016-06-01

    In the present work, the dielectric response of III-nitride semiconductors is studied using density functional theory (DFT) band structure calculations. The aim of this study is to improve our understanding of the features in the low-loss electron energy-loss spectra of ternary alloys, but the results are also relevant to optical and UV spectroscopy results. In addition, the dependence of the most remarkable features with composition is tested, i.e. applying Vegard's law to band gap and plasmon energy. For this purpose, three wurtzite ternary alloys, from the combination of binaries AlN, GaN, and InN, were simulated through a wide compositional range (i.e., Al x Ga1-x N, In x Al1-x N, and In x Ga1-x N, with x=[0,1]). For this DFT calculations, the standard tools found in Wien2k software were used. In order to improve the band structure description of these semiconductor compounds, the modified Becke-Johnson exchange-correlation potential was also used. Results from these calculations are presented, including band structure, density of states, and complex dielectric function for the whole compositional range. Larger, closer to experimental values, band gap energies are predicted using the novel potential, when compared with standard generalized gradient approximation. Moreover, a detailed analysis of the collective excitation features in the dielectric response reveals their compositional dependence, which sometimes departs from a linear behavior (bowing). Finally, an advantageous method for measuring the plasmon energy dependence from these calculations is explained. PMID:26868876

  11. The independence of irradiation creep in austenitic alloys of displacement rate and helium to dpa ratio

    SciTech Connect

    Garner, F.A.; Toloczko, M.B.; Grossbeck, M.L.

    1997-04-01

    The majority of high fluence data on the void swelling and irradiation creep of austenitic steels were generated at relatively high displacement rates and relatively low helium/dpa levels that are not characteristic of the conditions anticipated in ITER and other anticipated fusion environments. After reanalyzing the available data, this paper shows that irradiation creep is not directly sensitive to either the helium/dpa ratio or the displacement rate, other than through their possible influence on void swelling, since one component of the irradiation creep rate varies with no correlation to the instantaneous swelling rate. Until recently, however, the non-swelling-related creep component was also thought to exhibit its own strong dependence on displacement rate, increasing at lower fluxes. This perception originally arose from the work of Lewthwaite and Mosedale at temperatures in the 270-350{degrees}C range. More recently this perception was thought to extend to higher irradiation temperatures. It now appears, however, that this interpretation is incorrect, and in fact the steady-state value of the non-swelling component of irradiation creep is actually insensitive to displacement rate. The perceived flux dependence appears to arise from a failure to properly interpret the impact of the transient regime of irradiation creep.

  12. Designing and Validating Ternary Pd Alloys for Optimum Sulfur/Carbon Resistance in Hydrogen Separation and Carbon Capture Membrane Systems Using High-Throughput Combinatorial Methods

    SciTech Connect

    Lewis, Amanda; Zhao, Hongbin; Hopkins, Scott

    2014-09-30

    This report summarizes the work completed under the U.S. Department of Energy Project Award No.: DE-FE0001181 titled “Designing and Validating Ternary Pd Alloys for Optimum Sulfur/Carbon Resistance in Hydrogen Separation and Carbon Capture Membrane Systems Using High-Throughput Combinatorial Methods.” The project started in October 1, 2009 and was finished September 30, 2014. Pall Corporation worked with Cornell University to sputter and test palladium-based ternary alloys onto silicon wafers to examine many alloys at once. With the specialized equipment at Georgia Institute of Technology that analyzed the wafers for adsorbed carbon and sulfur species six compositions were identified to have resistance to carbon and sulfur species. These compositions were deposited on Pall AccuSep® supports by Colorado School of Mines and then tested in simulated synthetic coal gas at the Pall Corporation. Two of the six alloys were chosen for further investigations based on their performance. Alloy reproducibility and long-term testing of PdAuAg and PdZrAu provided insight to the ability to manufacture these compositions for testing. PdAuAg is the most promising alloy found in this work based on the fabrication reproducibility and resistance to carbon and sulfur. Although PdZrAu had great initial resistance to carbon and sulfur species, the alloy composition has a very narrow range that hindered testing reproducibility.

  13. Texture and mechanical properties of tape substrates from binary and ternary copper alloys for second-generation high-temperature superconductors

    NASA Astrophysics Data System (ADS)

    Khlebnikova, Yu. V.; Rodionov, D. P.; Gervas'eva, I. V.; Suaridze, T. R.; Egorova, L. Yu.; Akshentsev, Yu. N.; Kazantsev, V. A.

    2015-01-01

    The process of texture formation in tapes made of a number of binary and ternary copper alloys upon cold rolling to degrees of deformation of 98.6-99% and subsequent recrystallization annealing has been studied. The possibility of designing multicomponent alloys based on the binary Cu-30% Ni alloy additionally alloyed with elements that strengthen the fcc matrix, such as iron or chromium, has been shown. The opportunity of obtaining a perfect cube texture in a thin tape made of binary and ternary copper alloys opens prospects for their use as substrates in the technology of second-generation HTSC cables. Optimum regimes of annealing have been determined, which make it possible to obtain in the Cu- M and Cu-(30-40)Ni- M ( M = Fe, Cr, Mn) alloys a perfect biaxial texture with the fraction of cube grains {001}<100> on the surface of the tape more than 94%. The estimation of the mechanical properties of the textured tapes of the investigated alloys demonstrates a yield strength that is 2.5-4.5 times greater than that in the textured tape of pure copper.

  14. Numerical Prediction of the Thermodynamic Properties of Ternary Al-Ni-Pd Alloys

    NASA Astrophysics Data System (ADS)

    Zagula-Yavorska, Maryana; Romanowska, Jolanta; Kotowski, Sławomir; Sieniawski, Jan

    2016-01-01

    Thermodynamic properties of ternary Al-Ni-Pd system, such as exGAlNPd, µAl(AlNiPd), µNi(AlNiPd) and µPd(AlNiPd) at 1,373 K, were predicted on the basis of thermodynamic properties of binary systems included in the investigated ternary system. The idea of predicting exGAlNiPd values was regarded as calculation of values of the exG function inside a certain area (a Gibbs triangle) unless all boundary conditions, that is values of exG on all legs of the triangle are known (exGAlNi, exGAlPd, exGNiPd). This approach is contrary to finding a function value outside a certain area, if the function value inside this area is known. exG and LAl,Ni,Pd ternary interaction parameters in the Muggianu extension of the Redlich-Kister formalism were calculated numerically using the Excel program and Solver. The accepted values of the third component xx differed from 0.01 to 0.1 mole fraction. Values of LAlNiPd parameters in the Redlich-Kister formula are different for different xx values, but values of thermodynamic functions: exGAlNiPd, µAl(AlNiPd), µNi(AlNiPd) and µPd(AlNiPd) do not differ significantly for different xx values. The choice of xx value does not influence the accuracy of calculations.

  15. Irradiation creep and swelling of various austenitic alloys irradiated in PFR and FFTF

    SciTech Connect

    Garner, F.A.; Toloczko, M.B.

    1996-10-01

    In order to use data from surrogate neutron spectra for fusion applications, it is necessary to analyze the impact of environmental differences on property development. This is of particular importance in the study of irradiation creep and its interactions with void swelling, especially with respect to the difficulty of separation of creep strains from various non-creep strains. As part of an on-going creep data rescue and analysis effort, the current study focuses on comparative irradiations conducted on identical gas-pressurized tubes produced and constructed in the United States from austenitic steels (20% CW 316 and 20% CW D9), but irradiated in either the Prototype Fast Reactor (PFR) in the United Kingdom or the Fast Flux Test Facility in the United States. In PFR, Demountable Subassemblies (DMSA) serving as heat pipes were used without active temperature control. In FFTF the specimens were irradiated with active ({+-}{degrees}5C) temperature control. Whereas the FFTF irradiations involved a series of successive side-by-side irradiation, measurement and reinsertion of the same series of tubes, the PFR experiment utilized simultaneous irradiation at two axial positions in the heat pipe to achieve different fluences at different flux levels. The smaller size of the DMSA also necessitated a separation of the tubes at a given flux level into two groups (low-stress and high-stress) at slightly different axial positions, where the flux between the two groups varied {le}10%. Of particular interest in this study was the potential impact of the two types of separation on the derivation of creep coefficients.

  16. Isothermal oxidation behavior of ternary Zr-Nb-Y alloys at high temperature

    SciTech Connect

    Prajitno, Djoko Hadi; Soepriyanto, Syoni; Basuki, Eddy Agus; Wiryolukito, Slameto

    2014-03-24

    The effect of yttrium content on isothermal oxidation behavior of Zr-2,5%Nb-0,5%Y, Zr-2,5%Nb-1%Y Zr-2,5%Nb-1,5%Y alloy at high temperature has been studied. High temperature oxidation carried out at tube furnace in air at 600,700 and 800°C for 1 hour. Optical microscope is used for microstructure characterization of the alloy. Oxidized and un oxidized specimen was characterized by x-ray diffraction. In this study, kinetic oxidation of Zr-2,5%Nb with different Y content at high temperature has also been studied. Characterization by optical microscope showed that microstructure of Zr-Nb-Y alloys relatively unchanged and showed equiaxed microstructure. X-ray diffraction of the alloys depicted that the oxide scale formed during oxidation of zirconium alloys is monoclinic ZrO2 while unoxidised alloy showed two phase α and β phase. SEM-EDS examination shows that depletion of Zr composition took place under the oxide layer. Kinetic rate of oxidation of zirconium alloy showed that increasing oxidation temperature will increase oxidation rate but increasing yttrium content in the alloys will decrease oxidation rate.

  17. Characterization of Nonmetallic Inclusions in High-Manganese and Aluminum-Alloyed Austenitic Steels

    NASA Astrophysics Data System (ADS)

    Park, Joo Hyun; Kim, Dong-Jin; Min, Dong Joon

    2012-07-01

    The effects of Al and Mn contents on the size, composition, and three-dimensional morphologies of inclusions formed in Fe- xMn- yAl ( x = 10 and 20 mass pct, y = 1, 3, and 6 mass pct) steels were investigated to enhance our understanding of the inclusion formation behavior in high Mn-Al-alloyed steels. By assuming that the alumina is a dominant oxide compound, the volume fraction of inclusions estimated from the chemical analysis, i.e., insoluble Al, in the Fe-Mn-3Al steels was larger than the inclusion volume fractions in the Fe-Mn-1Al and Fe-Mn-6Al steels. A similar tendency was found in the analysis of inclusions from a potentiostatic electrolytic extraction method. This finding could be explained from the terminal velocities of the compounds, which was affected by the thermophysical properties of Fe-Mn-Al steels. The inclusions formed in the Fe-Mn-Al-alloyed steels are classified into seven types according to chemistry and morphology: (1) single Al2O3 particle, (2) single AlN or AlON particle, (3) MnAl2O4 single galaxite spinel particle, (4) Al2O3(-Al(O)N) agglomerate, (5) single Mn(S,Se) particle, (6) oxide core with Mn(S,Se) skin (wrap), and (7) Mn(S,Se) core with Al2O3(-Al(O)N) aggregate (or bump). The Mn(S,Se) compounds were formed by the contamination of the steels by Se from the electrolytic Mn. Therefore, the raw materials (Mn) should be used carefully in the melting and casting processes of Fe-Mn-Al-alloyed steels.

  18. Investigation of austenitic alloys for advanced heat recovery and hot gas cleanup systems

    SciTech Connect

    Swindeman, R.W.; Ren, W.

    1996-06-01

    The objective of the research is to provide databases and design criteria to assist in the selection of optimum alloys for construction of components needed to contain process streams in advanced heat recovery and hot-gas cleanup systems. Typical components include: steam line piping and superheater tubing for low emission boilers (600 to 700{degrees}C), heat exchanger tubing for advanced steam cycles and topping cycle systems (650 to 800{degrees}C), foil materials for recuperators, on advanced turbine systems (700 to 750{degrees}C), and tubesheets for barrier filters, liners for piping, cyclones, and blowback system tubing for hot-gas cleanup systems (850 to 1000{degrees}C). The materials being examined fall into several classes, depending on which of the advanced heat recovery concepts is of concern. These classes include martensitic steels for service to 650{degrees}C, lean stainless steels and modified 25Cr-30Ni steels for service to 700{degrees}C, modified 25Cr-20Ni steels for service to 900{degrees}C, and high Ni-Cr-Fe or Ni-Cr-Co-Fe alloys for service to 1000{degrees}C.

  19. First-principle calculations of the fundamental properties of CuBrxI1-x ternary alloy

    NASA Astrophysics Data System (ADS)

    Touam, S.; Boukhtouta, M.; Hamioud, L.; Ghemid, S.; Meradji, H.; El Haj Hassan, F.

    2015-11-01

    Ab initio full-potential linearised augmented plane wave (FP-LAPW) method within density functional theory is applied to study the effect of composition on the structural, electronic and thermodynamic properties of CuBrxI1-x ternary alloy. The structural properties at equilibrium are investigated by using the new form of generalised gradient approximations that are based on the optimisation of total energy. For band structure calculations, both Engel-Vosko and modified Becke-Johnson of the exchange-correlation energy and potential, respectively, are used. Deviation of the lattice constants from Vegard's law and the bulk modulus from linear concentration dependence are observed. The microscopic origins of the gap bowing were explained by using the approach of Zunger and co-workers. On the other hand, the thermodynamic stability of this alloy was investigated by calculating the excess enthalpy of mixing ∆Hm as well as the phase diagram by calculating the critical temperatures. A numerical first-principle calculations of the elastic constants as function of pressure is used to calculate C11, C12 and C44.

  20. Traveling waves, two-phase fingers, and eutectic colonies in thin-sample directional solidification of a ternary eutectic alloy

    PubMed

    Akamatsu; Faivre

    2000-04-01

    We present an experimental investigation of the morphological transition of lamellar eutectic growth fronts called "formation of eutectic colonies" by the method of thin-sample directional solidification of a transparent model alloy, CBr4-C2Cl6. This morphological transition is due to the presence in the melt of traces of chemical components other than those of the base binary alloy (impurities). In this study, we use naphthalene as an impurity. The formation of eutectic colonies has generally been viewed as an impurity-driven Mullins-Sekerka instability of the envelope of the lamellar front. This traditional view neglects the strong interaction existing between the Mullins-Sekerka process and the dynamics of the lamellar pattern. This investigation brings to light several original features of the formation of eutectic colonies, in particular, the emission of long-wavelength traveling waves, and the appearance of dendritelike structures called two-phase fingers, which are connected with this interaction. We study the part played by these phenomena in the transition to eutectic colonies as a function of the impurity concentration. Recent theoretical results on the linear stability of ternary lamellar eutectic fronts [Plapp and Karma, Phys. Rev. E 60, 6865 (1999)] shed light on some aspects of the observed phenomena.

  1. Novel PdAgCu ternary alloy as promising materials for hydrogen separation membranes: Synthesis and characterization

    NASA Astrophysics Data System (ADS)

    Tarditi, Ana M.; Cornaglia, Laura M.

    2011-01-01

    The use of the sequential electroless plating method allowed us to obtain the PdAgCu ternary alloy on top of dense stainless steel (SS) 316 L disks. The XRD analysis indicated that initially the nucleation of the two phases of the alloy (FCC and BCC) takes place, but the FCC/BCC ratio increases with the annealing time at 500 °C in H 2 stream. After 162 h, the film contained only the FCC phase, which presents promising properties to be applied in the synthesis of hydrogen selective membranes. SEM cross-section results showed that a dense, continuous, defect-free film was deposited on top of the SS support, and the EDS data indicated that no significant gradient was present on the thickness of the film. XPS and LEIS allowed us to determine that Cu and Ag surface segregation takes place after annealing up to 500 °C/5 days. In the top-most surface layer, Ag enrichment takes place as determined by ARXPS experiments which can be the result of the lower surface tension of Ag compared to that of Cu and Pd. Increasing the annealing temperature results in an increase of the Ag surface segregation while the Cu concentration in the top-most surface layer decreases.

  2. Composition, Compatibility, and the Functional Performances of Ternary NiTiX High-Temperature Shape Memory Alloys

    NASA Astrophysics Data System (ADS)

    Bucsek, Ashley N.; Hudish, Grant A.; Bigelow, Glen S.; Noebe, Ronald D.; Stebner, Aaron P.

    2016-03-01

    A general procedure to optimize shape memory alloys (SMAs) for specific engineering performance metrics is outlined and demonstrated through a study of ternary, NiTiX high-temperature SMAs, where X = Pd, Hf, Zr. Transformation strains are calculated using the crystallographic theory of martensite and compared to the cofactor conditions, both requiring only lattice parameters as inputs. Measurements of transformation temperatures and hysteresis provide additional comparisons between microstructural-based and transformation properties. The relationships between microstructural-based properties and engineering performance metrics are then thoroughly explored. Use of this procedure demonstrates that SMAs can be tuned for specific applications using relatively simple, fast, and inexpensive measurements and theoretical calculations. The results also indicate an overall trade-off between compatibility and strains, suggesting that alloys may be optimized for either minimal hysteresis or large transformation strains and work output. However, further analysis of the effects of aging shows that better combinations of uncompromised properties are possible through solid solution strengthening.

  3. Lattice Thermal Conductivity of the Binary and Ternary Group-IV Alloys Si-Sn, Ge-Sn, and Si-Ge-Sn

    NASA Astrophysics Data System (ADS)

    Khatami, S. N.; Aksamija, Z.

    2016-07-01

    Efficient thermoelectric (TE) energy conversion requires materials with low thermal conductivity and good electronic properties. Si-Ge alloys, and their nanostructures such as thin films and nanowires, have been extensively studied for TE applications; other group-IV alloys, including those containing Sn, have not been given as much attention as TEs, despite their increasing applications in other areas including optoelectronics. We study the lattice thermal conductivity of binary (Si-Sn and Ge-Sn) and ternary (Si-Ge-Sn) alloys and their thin films in the Boltzmann transport formalisms, including a full phonon dispersion and momentum-dependent boundary-roughness scattering. We show that Si-Sn alloys have the lowest conductivity (3 W /mK ) of all the bulk alloys, more than 2 times lower than Si-Ge, attributed to the larger difference in mass between the two constituents. In addition, we demonstrate that thin films offer an additional reduction in thermal conductivity, reaching around 1 W /mK in 20-nm-thick Si-Sn, Ge-Sn, and ternary Si-Ge-Sn films, which is near the conductivity of amorphous SiO2 . We conclude that group-IV alloys containing Sn have the potential for high-efficiency TE energy conversion.

  4. Comparison of fracture behavior for low-swelling ferritic and austenitic alloys irradiated in the Fast Flux Test Facility (FFTF) to 180 DPA

    SciTech Connect

    Huang, F.H.

    1992-02-01

    Fracture toughness testing was conducted to investigate the radiation embrittlement of high-nickel superalloys, modified austenitic steels and ferritic steels. These materials have been experimentally proven to possess excellent resistance to void swelling after high neutron exposures. In addition to swelling resistance, post-irradiation fracture resistance is another important criterion for reactor material selection. By means of fracture mechanics techniques the fracture behavior of those highly irradiated alloys was characterized in terms of irradiation and test conditions. Precipitation-strengthened alloys failed by channel fracture with very low postirradiation ductility. The fracture toughness of titanium-modified austenitic stainless steel D9 deteriorates with increasing fluence to about 100 displacement per atom (dpa), the fluence level at which brittle fracture appears to occur. Ferritic steels such as HT9 are the most promising candidate materials for fast and fusion reactor applications. The upper-shelf fracture toughness of alloy HT9 remained adequate after irradiation to 180 dpa although its ductile- brittle transition temperature (DBTT) shift by low temperature irradiation rendered the material susceptible to brittle fracture at room temperature. Understanding the fracture characteristics under various irradiation and test conditions helps reduce the potential for brittle fracture by permitting appropriate measure to be taken.

  5. Radiation-induced evolution of austenite matrix in silicon-modified AISI 316 alloys

    SciTech Connect

    Garner, F.A.; Brager, H.R.

    1980-01-01

    The microstructures of a series of silicon-modified AISI 316 alloys irradiated to fast neutron fluences of about 2-3 and 10 x 10/sup 22/ n/cm/sup 2/ (E > 0.1 MeV at temperatures ranging from 400/sup 0/C to 600/sup 0/C have been examined. The irradiation of AISI 316 leads to an extensive repartition of several elements, particularly nickel and silicon, between the matrix and various precipitate phases. The segregation of nickel at void and grain boundary surfaces at the expense of other faster-diffusing elements is a clear indication that one of the mechanisms driving the microchemical evolution is the Inverse Kirkendall effect. There is evidence that at one sink this mechanism is in competition with the solute drag process associated with interstitial gradients.

  6. Observations of void swelling in selected austenitic alloys during ion irradiation under a rising temperature ramp

    NASA Astrophysics Data System (ADS)

    Mazey, D. J.; Williams, T. M.; Bolster, D. E. J.

    1988-07-01

    Results are given of a TEM study of the void swelling behaviour of CW AISI 321 (En58B), CW FV548 stainless steel and STA Nimonic PE16 alloy during 46 MeV nickel ion irradiation under a near-linear rising temperature ramp. The dose range for the ramp was 0-75 dpa and four temperature ranges were investigated using 50 ° C intervals from 500-550 ° C, 525-575 ° C, 575-625 ° C and 625-675 ° C. Swelling in CW 321 was found to be no greater than that observed after isothermal irradiation to 75 dpa at temperatures corresponding to the end-of-ramp temperatures. This was not the case for CW FV548 where the swelling for the temperature ranges of 525-575 ° C and 575-625 ° C was slightly greater than that observed under isothermal irradiation to 75 dpa. Swelling in STA PE16 in the lower temperature ranges of 500-550 ° C and 525-575°C was much higher than corresponding isothermal values but in the 600-700 ° C temperature range the swelling was close to isothermal values. The results on PE16 indicate that a steady increase in irradiation temperature from just below or just above the low temperature cut-off into the void swelling region produces a significant increase in swelling with respect to that expected under isothermal conditions. Possible interpretations of the observed swelling behaviour in these alloys are discussed.

  7. Tailoring the composition of ultrathin, ternary alloy PtRuFe nanowires for the methanol oxidation reaction and formic acid oxidation reaction

    DOE PAGESBeta

    Scofield, Megan E.; Koenigsmann, Christopher; Wang, Lei; Liu, Haiqing; Wong, Stanislaus S.

    2014-11-25

    In the search for alternatives to conventional Pt electrocatalysts, we have synthesized ultrathin, ternary PtRuFe nanowires (NW), possessing different chemical compositions in order to probe their CO tolerance as well as electrochemical activity as a function of composition for both (i) the methanol oxidation reaction (MOR) and (ii) the formic acid oxidation reaction (FAOR). As-prepared ‘multifunctional’ ternary NW catalysts exhibited both higher MOR and FAOR activity as compared with binary Pt₇Ru₃ NW, monometallic Pt NW, and commercial catalyst control samples. In terms of synthetic novelty, we utilized a sustainably mild, ambient wet-synthesis method never previously applied to the fabrication ofmore » crystalline, pure ternary systems in order to fabricate ultrathin, homogeneous alloy PtRuFe NWs with a range of controlled compositions. Thus, these NWs were subsequently characterized using a suite of techniques including XRD, TEM, SAED, and EDAX in order to verify not only the incorporation of Ru and Fe into the Pt lattice but also their chemical homogeneity, morphology, as well as physical structure and integrity. Lastly, these NWs were electrochemically tested in order to deduce the appropriateness of conventional explanations such as (i) the bi-functional mechanism as well as (ii) the ligand effect to account for our MOR and FAOR reaction data. Specifically, methanol oxidation appears to be predominantly influenced by the Ru content, whereas formic acid oxidation is primarily impacted by the corresponding Fe content within the ternary metal alloy catalyst itself.« less

  8. Tailoring the composition of ultrathin, ternary alloy PtRuFe nanowires for the methanol oxidation reaction and formic acid oxidation reaction

    SciTech Connect

    Scofield, Megan E.; Koenigsmann, Christopher; Wang, Lei; Liu, Haiqing; Wong, Stanislaus S.

    2014-11-25

    In the search for alternatives to conventional Pt electrocatalysts, we have synthesized ultrathin, ternary PtRuFe nanowires (NW), possessing different chemical compositions in order to probe their CO tolerance as well as electrochemical activity as a function of composition for both (i) the methanol oxidation reaction (MOR) and (ii) the formic acid oxidation reaction (FAOR). As-prepared ‘multifunctional’ ternary NW catalysts exhibited both higher MOR and FAOR activity as compared with binary Pt₇Ru₃ NW, monometallic Pt NW, and commercial catalyst control samples. In terms of synthetic novelty, we utilized a sustainably mild, ambient wet-synthesis method never previously applied to the fabrication of crystalline, pure ternary systems in order to fabricate ultrathin, homogeneous alloy PtRuFe NWs with a range of controlled compositions. Thus, these NWs were subsequently characterized using a suite of techniques including XRD, TEM, SAED, and EDAX in order to verify not only the incorporation of Ru and Fe into the Pt lattice but also their chemical homogeneity, morphology, as well as physical structure and integrity. Lastly, these NWs were electrochemically tested in order to deduce the appropriateness of conventional explanations such as (i) the bi-functional mechanism as well as (ii) the ligand effect to account for our MOR and FAOR reaction data. Specifically, methanol oxidation appears to be predominantly influenced by the Ru content, whereas formic acid oxidation is primarily impacted by the corresponding Fe content within the ternary metal alloy catalyst itself.

  9. Electro-oxidation of ethanol on ternary non-alloyed Pt-Sn-Pr/C catalysts

    NASA Astrophysics Data System (ADS)

    Corradini, Patricia G.; Antolini, Ermete; Perez, Joelma

    2015-02-01

    Ternary Pt-Sn-Pr/C (70:10:20), (70:15:15) and (45:45:10) electro-catalysts were prepared by a modified formic acid method, and their activity for the ethanol oxidation reaction (EOR) was compared with that of Pt-Pr/C catalysts prepared by the same methods and that of commercial Pt-Sn/C (75:25) and Pt/C catalysts. Among all the catalysts, the Pt-Sn-Pr/C (45:45:10) catalyst presented both the highest mass activity and the highest specific activity. The steady state electrochemical stability of ternary Pt-Sn-Pr catalysts increased with the surface Sn/Pt atomic ratio. Following repetitive potential cycling (RPC), the activity for ethanol oxidation of Pt-Sn-Pr/C catalysts with high surface Sn/Pt atomic ratio was considerably higher than that of the corresponding as-prepared catalysts, and increased with increasing the Sn/Pt ratio. The increase of the EOR mass activity following RPC was ascribed to the increase of either the specific activity (for the Pt-Sn-Pr/C (70:15:15) catalyst) or the electrochemically active surface area (for the Pt-Sn-Pr/C (45:45:10) catalyst). Dissolution of Sn and Pr oxides from Pt-Sn-Pr/C catalyst surface was observed following RPC.

  10. An initial study of binary and ternary Ti-based alloys manufactured using Laser Engineered Net Shaping (LENS(TM))

    NASA Astrophysics Data System (ADS)

    Gray, Alyn M.

    In this study an initial assessment of the composition -- microstructure -- property relationships in binary and ternary Ti -- based systems are made possible using LENS(TM) technology. Laser Engineering Net Shaping (LENS(TM)), a rapid prototyping, directed laser deposition methodology of additive manufacturing (AM) was used to create bulk homogenous specimens that are compositionally graded. Compositionally graded specimens were made possible by incorporating elemental blends of powder during the LENS(TM) process. While there have been numerous studies assessing the influence of common elements (e.g., V, Mo, Al, and Cr) on the resulting microstructure in titanium alloys, other elements have been neglected. A systematic study of the Ti -- Fe -- Al ternary system based upon varying compositions of the eutectoid former, Fe with Al to stabilize the alpha and beta phases respectively has also been neglected. This research effort focuses on exploiting the LENS(TM) process by rapidly assessing the composition -- microstructure -- property relationships in a combinatorial approach for the Ti -- W, Ti -- Fe, and Ti -- Fe -- Al systems. Compositionally graded specimens of Ti -- xW (0< x<40wt.%(14.79at.%)), Ti -- xFe (0< x<35wt.%(36.37at.%)), and Ti -- xFe -- yAl (0

  11. Neutronics Evaluation of Lithium-Based Ternary Alloys in IFE Blankets

    SciTech Connect

    Jolodosky, A.; Fratoni, M.

    2014-11-20

    Pre-conceptual fusion blanket designs require research and development to reflect important proposed changes in the design of essential systems, and the new challenges they impose on related fuel cycle systems. One attractive feature of using liquid lithium as the breeder and coolant is that it has very high tritium solubility and results in very low levels of tritium permeation throughout the facility infrastructure. However, lithium metal vigorously reacts with air and water and presents plant safety concerns. If the chemical reactivity of lithium could be overcome, the result would have a profound impact on fusion energy and associated safety basis. The overriding goal of this project is to develop a lithium-based alloy that maintains beneficial properties of lithium (e.g. high tritium breeding and solubility) while reducing overall flammability concerns. To minimize the number of alloy combinations that must be explored, only those alloys that meet certain nuclear performance metrics will be considered for subsequent thermodynamic study. The specific scope of this study is to evaluate the neutronics performance of lithium-based alloys in the blanket of an inertial confinement fusion (ICF) engine. The results of this study will inform the development of lithium alloys that would guarantee acceptable neutronics performance while mitigating the chemical reactivity issues of pure lithium.

  12. Ternary SnS2–xSex Alloys Nanosheets and Nanosheet Assemblies with Tunable Chemical Compositions and Band Gaps for Photodetector Applications

    PubMed Central

    Yu, Jing; Xu, Cheng-Yan; Li, Yang; Zhou, Fei; Chen, Xiao-Shuang; Hu, Ping-An; Zhen, Liang

    2015-01-01

    Ternary metal dichalcogenides alloys exhibit compositionally tunable optical properties and electronic structure, and therefore, band gap engineering by controllable doping would provide a powerful approach to promote their physical and chemical properties. Herein we obtained ternary SnS2−xSex alloys with tunable chemical compositions and optical properties via a simple one-step solvothermal process. Raman scattering and UV-vis-NIR absorption spectra reveal the composition-related optical features, and the band gaps can be discretely modulated from 2.23 to 1.29 eV with the increase of Se content. The variation tendency of band gap was also confirmed by first-principles calculations. The change of composition results in the difference of crystal structure as well as morphology for SnS2−xSex solid solution, namely, nanosheets assemblies or nanosheet. The photoelectrochemical measurements indicate that the performance of ternary SnS2−xSex alloys depends on their band structures and morphology characteristics. Furthermore, SnS2−xSex photodetectors present high photoresponsivity with a maximum of 35 mA W−1 and good light stability in a wide range of spectral response from ultraviolet to visible light, which renders them promising candidates for a variety of optoelectronic applications. PMID:26616539

  13. Bactericidal activity of copper and niobium-alloyed austenitic stainless steel.

    PubMed

    Baena, M I; Márquez, M C; Matres, V; Botella, J; Ventosa, A

    2006-12-01

    Biofouling and microbiologically influenced corrosion are processes of material deterioration that originate from the attachment of microorganisms as quickly as the material is immersed in a nonsterile environment. Stainless steels, despite their wide use in different industries and as appliances and implant materials, do not possess inherent antimicrobial properties. Changes in hygiene legislation and increased public awareness of product quality makes it necessary to devise control methods that inhibit biofilm formation or to act at an early stage of the biofouling process and provide the release of antimicrobial compounds on a sustainable basis and at effective level. These antibacterial stainless steels may find a wide range of applications in fields, such as kitchen appliances, medical equipment, home electronics, and tools and hardware. The purpose of this study was to obtain antibacterial stainless steel and thus mitigate the microbial colonization and bacterial infection. Copper is known as an antibacterial agent; in contrast, niobium has been demonstrated to improve the antimicrobial effect of copper by stimulating the formation of precipitated copper particles and its distribution in the matrix of the stainless steel. Thus, we obtained slides of 3.8% copper and 0.1% niobium alloyed stainless steel; subjected them to three different heat treatment protocols (550 degrees C, 700 degrees C, and 800 degrees C for 100, 200, 300, and 400 hours); and determined their antimicrobial activities by using different initial bacterial cell densities and suspending solutions to apply the bacteria to the stainless steels. The bacterial strain used in these experiments was Escherichia coli CCM 4517. The best antimicrobial effects were observed in the slides of stainless steel treated at 700 degrees C and 800 degrees C using an initial cell density of approximately 10(5) cells ml(-1) and phosphate-buffered saline as the solution in which the bacteria came into contact with

  14. Bactericidal activity of copper and niobium-alloyed austenitic stainless steel.

    PubMed

    Baena, M I; Márquez, M C; Matres, V; Botella, J; Ventosa, A

    2006-12-01

    Biofouling and microbiologically influenced corrosion are processes of material deterioration that originate from the attachment of microorganisms as quickly as the material is immersed in a nonsterile environment. Stainless steels, despite their wide use in different industries and as appliances and implant materials, do not possess inherent antimicrobial properties. Changes in hygiene legislation and increased public awareness of product quality makes it necessary to devise control methods that inhibit biofilm formation or to act at an early stage of the biofouling process and provide the release of antimicrobial compounds on a sustainable basis and at effective level. These antibacterial stainless steels may find a wide range of applications in fields, such as kitchen appliances, medical equipment, home electronics, and tools and hardware. The purpose of this study was to obtain antibacterial stainless steel and thus mitigate the microbial colonization and bacterial infection. Copper is known as an antibacterial agent; in contrast, niobium has been demonstrated to improve the antimicrobial effect of copper by stimulating the formation of precipitated copper particles and its distribution in the matrix of the stainless steel. Thus, we obtained slides of 3.8% copper and 0.1% niobium alloyed stainless steel; subjected them to three different heat treatment protocols (550 degrees C, 700 degrees C, and 800 degrees C for 100, 200, 300, and 400 hours); and determined their antimicrobial activities by using different initial bacterial cell densities and suspending solutions to apply the bacteria to the stainless steels. The bacterial strain used in these experiments was Escherichia coli CCM 4517. The best antimicrobial effects were observed in the slides of stainless steel treated at 700 degrees C and 800 degrees C using an initial cell density of approximately 10(5) cells ml(-1) and phosphate-buffered saline as the solution in which the bacteria came into contact with

  15. Surface Hardening and Nitride Precipitation in the Nitriding of Fe-M1-M2 Ternary Alloys Containing Al, V, or Cr

    NASA Astrophysics Data System (ADS)

    Miyamoto, Goro; Suetsugu, Shotaro; Shinbo, Kunio; Furuhara, Tadashi

    2015-11-01

    Nitride precipitation and resultant surface hardening in nitrided Fe-M1-M2 ternary alloys containing Cr, Al, or V were investigated using transmission electron microscopy and three-dimensional atom probe tomography. The (Al, Cr) and (Cr, V) mixed nitrides are formed by the co-precipitation of these elements during the nitriding of Fe-Al-Cr or Fe-Cr-V alloys. However, the precipitation of V nitrides precedes Al nitride precipitation during the nitriding of the Fe-Al-V alloy, which results in two-step hardening behavior. The addition of Cr or V to the Fe-Al alloy accelerates the precipitation kinetics of Al nitrides by promoting the nucleation of Al nitrides, which leads to substantial surface hardening.

  16. Hollow octahedral and cuboctahedral nanocrystals of ternary Pt-Ni-Au alloys

    NASA Astrophysics Data System (ADS)

    Shviro, Meital; Polani, Shlomi; Zitoun, David

    2015-08-01

    Hollow particles of Pt-Ni-Au alloys have been prepared through a two-step reaction with the synthesis of NiPt octahedral and cuboctahedral templates followed by a galvanic replacement reaction by Au(iii). Metal etching presents an efficient method to yield hollow particles and investigate the Au diffusion in the metallic Pt-Ni framework through macroscopic (X-ray diffraction and SQUID magnetic measurement) and microscopic (HRTEM and STEM) measurements. The hollow particles retain the shape of the original nanocrystals. The nucleation of Au is found to be induced preferentially on the tip of the polyhedral nanocrystals while the etching of Ni starts from the facets leaving hollow octahedral particles consisting of 2 nm thick edges. In the presence of oleylamine, the Au tip grows and yields a heterogeneous dimer hollow-NiPt/Au. Without oleylamine, the Au nucleation is followed by Au diffusion in the Ni/Pt framework to yield a hollow single crystal Pt-Ni-Au alloy. The Pt-Ni-Au alloyed particles display a superparamagnetic behavior at room temperature.

  17. Study of the Local Structure of II-Vi Ternary Alloys by Extended X-Ray Absorption Fine Structure

    NASA Astrophysics Data System (ADS)

    Pong, Way-Faung

    Bondlengths, Debye-Waller factors, and site occupancy in the diluted magnetic semiconductors Zn_ {rm 1 - x}Mn_{ rm x}Se and Hg_{ rm 1 - x}Mn_{rm x}Te, and the narrow-gap semiconductor Hg _{rm 1 - x}Cd _{rm x}Te have been measured using extended x-ray absorption fine structure (EXAFS). The nearest-neighbor bond lengths in all of these alloys are found to be constant as a function of alloy composition within the experimental uncertainty of 0.01A. Because the average cation-cation distance changes with Mn composition, these results necessarily imply distortion of the tetrahedral bond angles. In the case of Zn_{rm 1 - x}Mn_{rm x} Se, the anion sublattice is shown to suffer the largest distortion, but the cation sublattice also exhibits some relaxation. The repercussions of these results are discussed, in terms of the amount of cation and anion sublattice distortion at low temperature and its connection to the superexchange mechanism occurring between the Mn ^{+2} ions and mediated by the intervening anion in Zn_{rm 1 - x}Mn_{rm x} Se. From the NN bond length relaxation results shown in this study and those reported elsewhere for the III -V-based and II-VI-based ternary compounds and DMS alloys, it appears that substitution of Mn^{+2 } ions into II-VI-based compounds causes greater local distortion, in general, than otherwise observed when group II cations are substituted for one another. We believe that the tetrahedral bond weakening in DMS is due to MN 3d-orbital (t_2) and anion p-orbital hybridization in DMS, leaving fewer p-orbitals available for tetrahedral bonding. This leads to the weakening of the bond force constants alpha, beta, as well as the bond becoming more ionic as Mn^{+2} is substituted into the II-VI-based compounds. Finally, the experimentally extended electron energy loss fine structure (EXELFS) technique, with modulations in the differential inelastic electron scattering cross -section above an absorption core edge, has been used in recent years to

  18. Effect of cold-work on self-welding susceptibility of austenitic stainless steel (alloy D9) in high temperature flowing sodium

    NASA Astrophysics Data System (ADS)

    Meikandamurthy, C.; Kumar, Hemant; Chakraborty, Gopa; Albert, S. K.; Ramakrishnan, V.; Rajan, K. K.; Bhaduri, A. K.

    2010-12-01

    Self-welding susceptibility of alloy D9 (15Cr-15Ni-2Mo titanium-modified austenitic stainless steel), used as wrapper in the fuel subassemblies of sodium cooled fast reactor, was studied in flowing sodium. Specimens were tested at 823 K in annealed and in 20% cold-worked condition up to a maximum contact stress of 24.5 MPa and maximum duration of 9 months. The results showed that the annealed alloy D9 showed good resistance to self-welding in all the tests. But 20% cold-worked alloy D9 got self-welded in all the tests except in the test carried out for 3 months duration indicating that tests conducted at high contact stresses and long duration reduce the resistance of the steel to self-weld. Microstructural changes observed in the cold-worked alloy D9 at the location of contact between the mating surfaces indicate dynamic recovery resulting from high contact stress and temperature facilitating self-weld.

  19. Measurement of Hydrogen Absorption in Ternary Alloys with Volumetric (Sieverts Loop) Techniques

    SciTech Connect

    Aceves, S.

    2015-10-26

    The Sieverts loop is an inexpensive, robust and reliable methodology for calculating hydrogen absorption in materials [1]. In this approach, we start by storing a sample of the material being tested in the volume Vcell (Figure 1) and initiate the process by producing a high vacuum in the system while the material sample is heated to eliminate (most of) the hydrogen and other impurities previously absorbed. The system typically operates isothermally, with the volume Vref at ambient temperature and the sample at a temperature of interest – high enough to liquefy the alloy for the current application to nuclear fusion.

  20. EIS and XPS investigations on the corrosion mechanism of ternary Zn-Co-Mo alloy coatings in NaCl solution

    NASA Astrophysics Data System (ADS)

    Winiarski, J.; Tylus, W.; Szczygieł, B.

    2016-02-01

    The changes in composition of the corrosion products of electrodeposited ternary Zn-Co-Mo alloy coatings on AISI 1015 steel during exposure to 0.5 mol dm-3 NaCl solution were investigated. XPS studies demonstrated that at the initial stage of corrosion on the surface of Zn-Co-Mo coating zinc hydroxide layer is formed. Hydroxyl groups react with chloride and carbonate ions which lead to the formation of zinc hydroxy carbonates and zinc hydroxy chlorides. The share of these compounds in the oxidation products is initially large. However, with time zinc hydroxy compounds slowly changes to zinc oxide, which is more stable corrosion product. It was estimated that after 24 h of exposure to NaCl solution nearly 60% of zinc detected on the surface of Zn-Co-Mo coating was present in the ZnO form, 18% in the form of zinc hydroxy chloride, and more than 21% as zinc hydroxy carbonate. XPS analyses revealed that the amount of zinc hydroxy chloride increases as the exposure time lengthens and it is significantly higher than at the surface of binary Zn-Co coating. The presence of crystalline zinc chloride hydroxide as a stable product of corrosion of ternary Zn-Co-Mo alloy coating in a 0.5 mol dm-3 NaCl solution was confirmed by XRD analysis. According to XRD and FTIR other zinc corrosion products like: ZnO, Zn(OH)2 and Zn5(CO3)2(OH)6 were also present. The results of XPS and EIS measurements allow us to assume that in the presence of Mo in the alloy, on the surface of ternary Zn-Co-Mo alloy (3.4 wt.% Co, 2.7 wt.% Mo) coating more zinc hydroxy chloride is formed, which favors higher corrosion resistance of this coating.

  1. Band gap characterization of ternary BBi1-xNx (0≤x≤1) alloys using modified Becke-Johnson (mBJ) potential

    NASA Astrophysics Data System (ADS)

    Yalcin, Battal G.

    2015-04-01

    The semi-local Becke-Johnson (BJ) exchange-correlation potential and its modified form proposed by Tran and Blaha have attracted a lot of interest recently because of the surprisingly accurate band gaps they can deliver for many semiconductors and insulators (e.g., sp semiconductors, noble-gas solids, and transition-metal oxides). The structural and electronic properties of ternary alloys BBi1-xNx (0≤x≤1) in zinc-blende phase have been reported in this study. The results of the studied binary compounds (BN and BBi) and ternary alloys BBi1-xNx structures are presented by means of density functional theory. The exchange and correlation effects are taken into account by using the generalized gradient approximation (GGA) functional of Wu and Cohen (WC) which is an improved form of the most popular Perdew-Burke-Ernzerhof (PBE). For electronic properties the modified Becke-Johnson (mBJ) potential, which is more accurate than standard semi-local LDA and PBE calculations, has been chosen. Geometric optimization has been implemented before the volume optimization calculations for all the studied alloys structure. The obtained equilibrium lattice constants of the studied binary compounds are in coincidence with experimental works. And, the variation of the lattice parameter of ternary alloys BBi1-xNx almost perfectly matches with Vegard's law. The spin-orbit interaction (SOI) has been also considered for structural and electronic calculations and the results are compared to those of non-SOI calculations.

  2. Compositional bowing of band energies and their deformation potentials in strained InGaAs ternary alloys: A first-principles study

    SciTech Connect

    Khomyakov, Petr A.; Luisier, Mathieu; Schenk, Andreas

    2015-08-10

    Using first-principles calculations, we show that the conduction and valence band energies and their deformation potentials exhibit a non-negligible compositional bowing in strained ternary semiconductor alloys such as InGaAs. The electronic structure of these compounds has been calculated within the framework of local density approximation and hybrid functional approach for large cubic supercells and special quasi-random structures, which represent two kinds of model structures for random alloys. We find that the predicted bowing effect for the band energy deformation potentials is rather insensitive to the choice of the functional and alloy structural model. The direction of bowing is determined by In cations that give a stronger contribution to the formation of the In{sub x}Ga{sub 1−x}As valence band states with x ≳ 0.5, compared to Ga cations.

  3. Temperature and stress dependences of the magnetostriction in ternary and quaternary Terfenol alloys

    NASA Astrophysics Data System (ADS)

    Restorff, J. B.; Wun-Fogle, M.; Clark, A. E.

    2000-05-01

    The magnetization and magnetostriction of a variety of Laves phase rods of TbxDyyHo1-x-yFe1.95 grown in the form of [112] oriented dendritic platelets were measured as a function of magnetic field H(-2200alloys can have lower hysteresis with only slightly lower magnetostriction. Sample compositions were chosen both along a line of minimum near room-temperature anisotropy (Tb0.3Dy0.7Fe1.95-Tb0.20Dy0.22Ho0.58Fe1.95) and at Ho0.15 and Ho0.30 across the line.

  4. Transitions in carbide morphology in a ternary Fe-C-W steel

    SciTech Connect

    Hackenberg, R.E.; Shiflet, G.J.

    1998-08-01

    A ternary steel of composition Fe-0.20C-6.3W (wt pct) was examined with the purpose of characterizing the carbide morphologies that arise during the diffusional decomposition of austenite. Interphase precipitation of M{sub 6}C with ferrite in the 700 C to 800 C temperature range was observed, as previously reported. At higher temperatures (800 C to 920 C), precipitation of M{sub 6}C in austenite in a nodular fashion was also observed, never before seen in this alloy. The carbides inside such nodules exhibited a highly degenerate, quasilamellar morphology, and the evidence suggested a discontinuous precipitation mechanism. Comparison with a calculated phase diagram showed that this quasilamellar carbide precipitation reaction dominated both in the stable and metastable ferrite + austenite + carbide three-phase field, since full equilibrium, for a variety of reasons, is not obtained at the short reaction times over which this kinetically competitive reaction dominates the microstructural evolution. The formation of carbide-free ferrite preceding the onset of carbide precipitation (found in both cases) is seen to be instrumental in the occurrence of the quasilamellar carbide precipitation reaction, and a simple diffusion model is advanced in support of this view. Finally, the austenite inside these nodules was seen to revert to ferrite at long times, indicating that full equilibrium is not attained at the initial stages of austenite decomposition, in accord with expectation.

  5. Control of cryogenic intergranular fracture in high-manganese austenitic steels

    SciTech Connect

    Strum, M.J.

    1986-12-01

    The sources of cryogenic intergranular embrittlement in high-Mn austenitic steels and the conditions necessary for its control are examined. It is shown that the high-Mn alloys are inherently susceptible to intergranular embrittlement due to both their low grain boundary cohesion and heterogeneous deformation characteristics. Extrinsic sources of embrittlement which could account for the transition behavior are not observed. An Auger electron spectroscopy (AES) study shows no indication of impurity-segregation-induced embrittlement. No grain boundary precipitation is observed, and austenite stabilization does not ensure ductile fracture. The influence of chemistry modifications on the ductile-to-brittle transition behavior were also examined through additions of N, Cr, and C to binary Fe-31 Mn. Nitrogen additions increase the 77K yield strength at a rate of 2200 MPa per weight percent N, and increase the austenite stability, but also increase the susceptibility of ternary alloys to intergranular fracture. Quaternary Cr additions are effective in increasing the N solubility, and lower the transition temperature. Carbon additions result in complete suppression of intergranular fracture at 77K. Qualitatively significant changes in the deformation heterogeneity with chemistry modifications are not observed. The temper-toughening of Fe-Mn-Cr-N alloys is associated with the grain boundary segregation of boron and the redistribution of N. Both boron and carbon are expected to inhibit intergranular fracture through increases in grain boundary cohesion.

  6. Microstructure and mechanical properties of 2024-T3 and 7075-T6 aluminum alloys and austenitic stainless steel 304 after being exposed to hydrogen peroxide

    NASA Astrophysics Data System (ADS)

    Sofyan, Nofrijon Bin Imam

    The effect of hydrogen peroxide used as a decontaminant agent on selected aircraft metallic materials has been investigated. The work is divided into three sections; bacterial attachment behavior onto an austenitic stainless steel 304 surface; effect of decontamination process on the microstructure and mechanical properties of aircraft metallic structural materials of two aluminum alloys, i.e. 2024-T3 and 7075-T6, and an austenitic stainless steel 304 as used in galley and lavatory surfaces; and copper dissolution rate into hydrogen peroxide. With respect to bacterial attachment, the results show that surface roughness plays a role in the attachment of bacteria onto metallic surfaces at certain extent. However, when the contact angle of the liquid on a surface increased to a certain degree, detachment of bacteria on that surface became more difficult. In its relation to the decontamination process, the results show that a corrosion site, especially on the austenitic stainless steel 304 weld and its surrounding HAZ area, needs more attention because it could become a source or a harborage of bio-contaminant agent after either incidental or intentional bio-contaminant delivery. On the effect of the decontamination process on the microstructure and mechanical properties of aircraft metallic structural materials, the results show that microstructural effects are both relatively small in magnitude and confined to a region immediately adjacent to the exposed surface. No systematic effect is found on the tensile properties of the three alloys under the conditions examined. The results of this investigation are promising with respect to the application of vapor phase hydrogen peroxide as a decontaminant agent to civilian aircraft, in that even under the most severe circumstances that could occur; only very limited damage was observed. The results from the dissolution of copper by concentrated liquid hydrogen peroxide showed that the rate of copper dissolution increased for

  7. An APFIM/AEM study of phase decompositions in FeNi alloys at low temperatures

    NASA Astrophysics Data System (ADS)

    Zhang, J.; Miller, M. K.; Williams, D. B.; Goldstein, J. I.

    1992-04-01

    A combined atom probe field ion microscopy and analytical electron microscopy characterization has been performed on laboratory aged martensitic and austenitic specimens of FeNi and FeNiP alloys. These techniques revealed that the martensitic 24.1 and 28.6at.%Ni alloys decomposed during aging for 1 year at 300°C to form face centered cubic precipitates of ˜56at.%Ni in a body centered cubic matrix containing ˜20at.%Ni. Some thin platelets were observed in the field ion micrographs of the austenitic Fe-42.9at.%Ni alloy and the Fe-43.2at.%Ni-0.44at.%P alloy after aging at 400 and 350°C. Atom probe analysis revealed phosphorus clustering in the ternary alloy aged at 300°C.

  8. Precipitation hardening austenitic superalloys

    DOEpatents

    Korenko, Michael K.

    1985-01-01

    Precipitation hardening, austenitic type superalloys are described. These alloys contain 0.5 to 1.5 weight percent silicon in combination with about 0.05 to 0.5 weight percent of a post irradiation ductility enhancing agent selected from the group of hafnium, yttrium, lanthanum and scandium, alone or in combination with each other. In addition, when hafnium or yttrium are selected, reductions in irradiation induced swelling have been noted.

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

    DOEpatents

    Cost, R.C.

    1958-07-15

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

  10. Device Fabrication using Crystalline CdTe and CdTe Ternary Alloys Grown by MBE

    SciTech Connect

    Zaunbrecher, Katherine; Burst, James; Seyedmohammadi, Shahram; Malik, Roger; Li, Jian V.; Gessert, Timothy A.; Barnes, Teresa

    2015-06-14

    We fabricated epitaxial CdTe:In/CdTe:As homojunction and CdZnTe/CdTe and CdMgTe/CdTe heterojunction devices grown on bulk CdTe substrates in order to study the fundamental device physics of CdTe solar cells. Selection of emitter-layer alloys was based on passivation studies using double heterostructures as well as band alignment. Initial results show significant device integration challenges, including low dopant activation, high resistivity substrates and the development of low-resistance contacts. To date, the highest open-circuit voltage is 715 mV in a CdZnTe/CdTe heterojunction following anneal, while the highest fill factor of 52% was attained in an annealed CdTe homojunction. In general, all currentvoltage measurements show high series resistance, capacitancevoltages measurements show variable doping, and quantum efficiency measurements show low collection. Ongoing work includes overcoming the high resistance in these devices and addressing other possible device limitations such as non-optimum junction depth, interface recombination, and reduced bulk lifetime due to structural defects.

  11. Temperature Dependent E2 Raman Modes in the ZnCoO Ternary Alloy

    NASA Technical Reports Server (NTRS)

    Samanta, K.; Bhattacharya, P.; Katiyar, R. S.

    2007-01-01

    The anharmonic properties of low and high frequency E2 modes of ZnO and Co doped ZnO were investigated using Raman scattering spectroscopy. We have determined the behavior of frequency, linewidths, and lifetime of E2 modes in the temperature range from 80 to 800 K. In the case of E2(high) mode the frequency shift towards the lower energy side was analyzed in light of the theory of anharmonic phonon-phonon interaction and thermal expansion of the lattice, and the linewidth behavior was analyzed in terms of anharmonic effect of three-phonon decay mechanism. But in the case of E2(low), the linewidth and frequency behaved practically harmonic with respect to temperature and independent of Co substitutions. It is found that the E2(high) phonon anharmonicity is higher for ZnCoO alloys than in pure ZnO and it increases with the compositional disorder. The low temperature lifetime of E2 phonon in ZnO, 1 % and 3% Co doped ZnO were found to be 1.S2, 1.74, and 1.54 ps, respectively.

  12. Deformation twinning evolution from a single crystal in a face-centered-cubic ternary alloy.

    PubMed

    Zhang, Zhenyu; Yang, Song; Guo, Dongming; Yuan, Boya; Guo, Xiaoguang; Zhang, Bi; Huo, Yanxia

    2015-01-01

    Deformation twinning evolution from a single crystal is conducted by molecular dynamics simulations, to elucidate a twinned face-centered-cubic alloy in an experiment with hardness up to 100 times as that of single crystals, and with ductility simultaneously. Critical twinning stress of cadmium zinc telluride (CdZnTe or CZT) calculated is 1.38 GPa. All the twin boundaries are along the (11-1) orientation, except the one with the (-111) plane that supports the indentation, interpreting the unidirectional and boundary-free characteristics, confirmed in the experiment. Three twin thicknesses after unloading are 3.2, 3.5, and 16 nm, which is consistent with the experimentally repeated pattern of a lamellar twin with thickness larger than 12.7 nm, followed by one or several twins with thicknesses smaller than 12.7 nm. An inverse triangle of a twin combining with three twins generate a synergistic strengthening effect through the hardening and softening functions, illuminating the ultrahigh hardness demonstrated in the experiment. Twinning takes place in loading, and detwinning occurs in unloading, which expounds the high ductility observed in the experiment. PMID:26060979

  13. Deformation twinning evolution from a single crystal in a face-centered-cubic ternary alloy

    PubMed Central

    Zhang, Zhenyu; Yang, Song; Guo, Dongming; Yuan, Boya; Guo, Xiaoguang; Zhang, Bi; Huo, Yanxia

    2015-01-01

    Deformation twinning evolution from a single crystal is conducted by molecular dynamics simulations, to elucidate a twinned face-centered-cubic alloy in an experiment with hardness up to 100 times as that of single crystals, and with ductility simultaneously. Critical twinning stress of cadmium zinc telluride (CdZnTe or CZT) calculated is 1.38 GPa. All the twin boundaries are along the (11-1) orientation, except the one with the (-111) plane that supports the indentation, interpreting the unidirectional and boundary-free characteristics, confirmed in the experiment. Three twin thicknesses after unloading are 3.2, 3.5, and 16 nm, which is consistent with the experimentally repeated pattern of a lamellar twin with thickness larger than 12.7 nm, followed by one or several twins with thicknesses smaller than 12.7 nm. An inverse triangle of a twin combining with three twins generate a synergistic strengthening effect through the hardening and softening functions, illuminating the ultrahigh hardness demonstrated in the experiment. Twinning takes place in loading, and detwinning occurs in unloading, which expounds the high ductility observed in the experiment. PMID:26060979

  14. Simulation of the elastic deformation of laser-welded joints of an austenitic corrosion-resistant steel and a titanium alloy with an intermediate copper insert

    NASA Astrophysics Data System (ADS)

    Pugacheva, N. B.; Myasnikova, M. V.; Michurov, N. S.

    2016-02-01

    The macro- and microstructures and the distribution of elements and of the values of the microhardness and contact modulus of elasticity along the height and width of the weld metal and heat-affected zone of austenitic corrosion-resistant 12Kh18N10T steel (Russian analog of AISI 321) and titanium alloy VT1-0 (Grade 2) with an intermediate copper insert have been studied after laser welding under different conditions. The structural inhomogeneity of the joint obtained according to one of the regimes selected has been shown: the material of the welded joint represents a supersaturated solid solution of Fe, Ni, Cr, and Ti in the crystal lattice of copper with a uniformly distributed particles of intermetallic compounds Ti(Fe,Cr) and TiCu3. At the boundaries with steel and with the titanium alloy, diffusion zones with thicknesses of 0.1-0.2 mm are formed that represent supersaturated solid solutions based on iron and titanium. The strength of such a joint was 474 MPa, which corresponds to the level of strength of the titanium alloy. A numerical simulation of the mechanical behavior of welded joints upon the elastic tension-compression has been performed taking into account their structural state, which makes it possible to determine the amplitude values of the deformations of the material of the weld.

  15. Development of creep resistant austenitic stainless steels for advanced steam cycle superheater application. [Uses of radiation effects to guide alloy development

    SciTech Connect

    Maziasz, P.J.; Swindeman, R.W.

    1987-01-01

    The compositions of several 14Cr-16Ni austenitic stainless steels were modified with combinations of minor and residual alloying elements to produce excellent creep strength based on unique precipitate microstructures. These modifications produce fine MC and phosphide precipitates in the matrix for strength and various coarser carbide phases along the grain boundaries for ductility and rupture resistance. Creep-rupture resistance of these modified 14-16 steels is much better than that of type 316 or Inconel 800H and better than that of 17-14CuMo at 700C in the mill-annealed condition. Analysis of microstructure and correlation with creep properties suggests that precipitate effects are primarily responsible for the properties improvement. The ideas and insight for design of the novel precipitate microstructures stem from microcompositional information obtained using state-of-the-art analytical electron microscopy (AEM). 5 refs., 13 figs., 1 tab.

  16. The effect of MC and MN stabilizer additions on the creep rupture properties of helium implanted Fe-25% Ni-15% Cr austenitic alloy

    NASA Astrophysics Data System (ADS)

    Yamamoto, Norikazu; Nagakawa, Johsei; Shiraishi, Haruki

    1995-10-01

    Helium embrittlement resistance of Fe-25% Ni-15% Cr austenitic alloys with various MX (M = V, Ti, Nb, Zr; X = C, N) stabilizers was compared through post helium implantation creep testing at 923 K. While significant deterioration by helium in terms of creep rupture time and elongation occurred for all materials investigated, the suppression of the deterioration, especially in rupture time, was discerned for the materials in which semi-coherent MC (M = Ti, Ti + Nb, V + Ti) particles were distributed at high density. The material which contains the incoherent M 23C 6 as predominant precipitates seems to be less degraded by helium than those containing the MXs (M = Zr, V; X = C, N), if compared at the same number density of precipitates. Therefore, it is suggested that the high density dispersion of incoherent M 23C 6 as well as semi-coherent Ti containing MC particles would be beneficial in reducing the detrimental helium influences on mechanical properties.

  17. Heat capacities, magnetic properties, and resistivities of ternary RPdBi alloys where R = La, Nd, Gd, Dy, Er, and Lu

    SciTech Connect

    Riedemann, T.M.

    1996-05-01

    Over the past four and a half decades research on the rare earths, their compounds, and their alloys has yielded significant insights into the nature of materials. The rare earths can be used to systematically study a series of alloys or compounds. Magnetic ordering, crystalline fields, spin fluctuations, the magnetocaloric effect, and magnetostriction are a small sample of phenomena studied that are exhibited by the rare earth family. A significant portion of research has been conducted on the abundant RM{sub 2} and RM phases, where R is the rare earth and M is a transition metal. The natural progression of science has led to the study of related RMX ternary phases, where X is either another transition metal or semimetal. There are now over 1,000 known RMX phases. The focus of this study is on RPdBi where R = La, Nd, Gd, Dy, Er, and Lu. Their heat capacities, magnetic properties, and resistivities are studied.

  18. Electronic structure and mechanical properties of ternary ZrTaN alloys studied by ab initio calculations and thin-film growth experiments

    NASA Astrophysics Data System (ADS)

    Abadias, G.; Kanoun, M. B.; Goumri-Said, S.; Koutsokeras, L.; Dub, S. N.; Djemia, Ph.

    2014-10-01

    The structure, phase stability, and mechanical properties of ternary alloys of the Zr-Ta-N system are investigated by combining thin-film growth and ab initio calculations. Zr1-xTaxN films with 0≤x≤1 were deposited by reactive magnetron cosputtering in Ar +N2 plasma discharge and their structural properties characterized by x-ray diffraction. We considered both ordered and disordered alloys, using supercells and special quasirandom structure approaches, to account for different possible metal atom distributions on the cation sublattice. Density functional theory within the generalized gradient approximation was employed to calculate the electronic structure as well as predict the evolution of the lattice parameter and key mechanical properties, including single-crystal elastic constants and polycrystalline elastic moduli, of ternary Zr1-xTaxN compounds with cubic rocksalt structure. These calculated values are compared with experimental data from thin-film measurements using Brillouin light scattering and nanoindentation tests. We also study the validity of Vegard's empirical rule and the effect of growth-dependent stresses on the lattice parameter. The thermal stability of these Zr1-xTaxN films is also studied, based on their structural and mechanical response upon vacuum annealing at 850 °C for 3 h. Our findings demonstrate that Zr1-xTaxN alloys with Ta fraction 0.51⩽x⩽0.78 exhibit enhanced toughness, while retaining high hardness ˜30 GPa, as a result of increased valence electron concentration and phase stability tuning. Calculations performed for disordered or ordered structures both lead to the same conclusion regarding the mechanical behavior of these nitride alloys, in agreement with recent literature findings [H. Kindlund, D. G. Sangiovanni, L. Martinez-de-Olcoz, J. Lu, J. Jensen, J. Birch, I. Petrov, J. E. Greene, V. Chirita, and L. Hultman, APL Materials 1, 042104 (2013), 10.1063/1.4822440].

  19. Ab initio study of structural, electronic and optical properties of ternary CdO1-xSex alloys using special quasi-random structures

    NASA Astrophysics Data System (ADS)

    Muhammad, Rashid; Fayyaz, Hussain; Muhammad, Imran; A. Ahmad, S.; A. Noor, N.

    2014-01-01

    The structural, electronic, and optical properties of binary CdO, CdSe, and their ternary CdO1-xSex alloys (0 <= x <= 1) in the rock salt and zinc blend phases have been studied by the special quasi-random structure (SQS) method. All the calculations are performed using full-potential linearized augmented plane wave plus local orbital's (FP-LAPW+lo) method within the framework of density function theory (DFT). We use Wu—Cohen (WC) generalized gradient approximation (GGA) to calculate structural parameters, whereas both Wu—Cohen and Engel—Vosko (EV) GGA have been applied to calculate electronic structure of the materials. Our predicted results of lattice constant and bulk modulus show only a slight deviation from Vegard's law for the whole concentrations. The obtained band structure indicates that for the rock-salt phase, the ternary alloys present semi-metallic behavior, while for the zinc blend phase, semiconductor behavior with direct bandgap is observed with decreasing order of x except for CdSe. Finally, by incorporating the basic optical properties, we discuss the dielectric function, refractive index, optical reflectivity, the absorption coefficient, and optical conductivity in terms of incident photon energy up to 14 eV. The calculated results of both binaries are in agreement with existing experimental and theoretical values.

  20. Size and temperature dependence of the photoluminescence properties of NIR emitting ternary alloyed mercury cadmium telluride quantum dots

    NASA Astrophysics Data System (ADS)

    Jagtap, Amardeep M.; Chatterjee, Abhijit; Banerjee, Arup; Babu Pendyala, Naresh; Koteswara Rao, K. S. R.

    2016-04-01

    Exciton-phonon coupling and nonradiative relaxation processes have been investigated in near-infrared (NIR) emitting ternary alloyed mercury cadmium telluride (CdHgTe) quantum dots. Organically capped CdHgTe nanocrystals of sizes varying from 2.5-4.2 nm have been synthesized where emission is in the NIR region of 650-855 nm. Temperature-dependent (15-300 K) photoluminescence (PL) and the decay dynamics of PL at 300 K have been studied to understand the photophysical properties. The PL decay kinetics shows the transition from triexponential to biexponential on increasing the size of the quantom dots (QDs), informing the change in the distribution of the emitting states. The energy gap is found to be following the Varshni relation with a temperature coefficient of 2.1-2.8  ×  10-4 eV K-1. The strength of the electron-phonon coupling, which is reflected in the Huang and Rhys factor S, is found in the range of 1.17-1.68 for QDs with a size of 2.5-4.2 nm. The integrated PL intensity is nearly constant until 50 K, and slowly decreases up to 140 K, beyond which it decreases at a faster rate. The mechanism for PL quenching with temperature is attributed to the presence of nonradiative relaxation channels, where the excited carriers are thermally stimulated to the surface defect/trap states. At temperatures of different region (<140 K and 140-300 K), traps of low (13-25 meV) and high (65-140 meV) activation energies seem to be controlling the quenching of the PL emission. The broadening of emission linewidth is found to due to exciton-acoustic phonon scattering and exciton-longitudinal optical (LO) phonon coupling. The exciton-acoustic phonon scattering coefficient is found to be enhanced up to 55 μeV K-1 due to a stronger confinement effect. These findings give insight into understanding the photophysical properties of CdHgTe QDs and pave the way for their possible applications in the fields of NIR photodetectors and other optoelectronic devices.

  1. Cast heat-resistant austenitic steel with improved temperature creep properties and balanced alloying element additions and methodology for development of the same

    DOEpatents

    Pankiw, Roman I; Muralidharan, Govindrarajan; Sikka, Vinod Kumar; Maziasz, Philip J

    2012-11-27

    The present invention addresses the need for new austenitic steel compositions with higher creep strength and higher upper temperatures. The new austenitic steel compositions retain desirable phases, such as austenite, M.sub.23C.sub.6, and MC in its microstructure to higher temperatures. The present invention also discloses a methodology for the development of new austenitic steel compositions with higher creep strength and higher upper temperatures.

  2. Effect of the carbide phase on the tribological properties of high-manganese antiferromagnetic austenitic steels alloyed with vanadium and molybdenum

    NASA Astrophysics Data System (ADS)

    Korshunov, L. G.; Kositsina, I. I.; Sagaradze, V. V.; Chernenko, N. L.

    2011-07-01

    Effect of special carbides (VC, M 6C, Mo2C) on the wear resistance and friction coefficient of austenitic stable ( M s below -196°C) antiferromagnetic ( T N = 40-60°C) steels 80G20F2, 80G20M2, and 80G20F2M2 has been studied. The structure and the effective strength (microhardness H surf, shear resistance τ) of the surface layer of these steels have been studied using optical and electron microscopy. It has been shown that the presence of coarse particles of primary special carbides in the steels 80G20F2, 80G20M2, and 80G20F2M2 quenched from 1150°C decreases the effective strength and the resistance to adhesive and abrasive wear of these materials. This is caused by the negative effect of carbide particles on the toughness of steels and by a decrease in the carbon content in austenite due to a partial binding of carbon into the above-mentioned carbides. The aging of quenched steels under conditions providing the maximum hardness (650°C for 10 h) exerts a substantial positive effect on the parameters of the effective strength ( H surf, τ) of the surface layer and, correspondingly, on the resistance of steels to various types of wear (abrasive, adhesive, and caused by the boundary friction). The maximum positive effect of aging on the wear resistance is observed upon adhesive wear of the steels under consideration. Upon friction with enhanced sliding velocities (to 4 m/s) under conditions of intense (to 500-600°C) friction-induced heating, the 80G20F2, 80G20M2, and, especially, 80G20F2M2 steels subjected to quenching and aging substantially exceed the 110G13 (Hadfield) steel in their tribological properties. This is due to the presence in these steels of a favorable combination of high effective strength and friction heat resistance of the surface layer, which result from the presence of a large amount of special carbides in these steels and from a high degree of alloying of the matrix of these steels by vanadium and molybdenum. In the process of friction

  3. Indirect-to-direct band gap transition in relaxed and strained Ge{sub 1−x−y}Si{sub x}Sn{sub y} ternary alloys

    SciTech Connect

    Attiaoui, Anis; Moutanabbir, Oussama

    2014-08-14

    Sn-containing group IV semiconductors create the possibility to independently control strain and band gap thus providing a wealth of opportunities to develop an entirely new class of low dimensional systems, heterostructures, and silicon-compatible electronic and optoelectronic devices. With this perspective, this work presents a detailed investigation of the band structure of strained and relaxed Ge{sub 1−x−y}Si{sub x}Sn{sub y} ternary alloys using a semi-empirical second nearest neighbors tight binding method. This method is based on an accurate evaluation of the deformation potential constants of Ge, Si, and α-Sn using a stochastic Monte-Carlo approach as well as a gradient based optimization method. Moreover, a new and efficient differential evolution approach is also developed to accurately reproduce the experimental effective masses and band gaps. Based on this, we elucidated the influence of lattice disorder, strain, and composition on Ge{sub 1−x−y}Si{sub x}Sn{sub y} band gap energy and directness. For 0 ≤ x ≤ 0.4 and 0 ≤ y ≤ 0.2, we found that tensile strain lowers the critical content of Sn needed to achieve a direct band gap semiconductor with the corresponding band gap energies below 0.76 eV. This upper limit decreases to 0.43 eV for direct gap, fully relaxed ternary alloys. The obtained transition to direct band gap is given by y > 0.605 × x + 0.077 and y > 1.364 × x + 0.107 for epitaxially strained and fully relaxed alloys, respectively. The effects of strain, at a fixed composition, on band gap directness were also investigated and discussed.

  4. Mechanical properties of HIP bonded joints of austenitic stainless steel and Cu-alloy for fusion experimental reactor blanket

    NASA Astrophysics Data System (ADS)

    Sato, S.; Kuroda, T.; Kurasawa, T.; Furuya, K.; Togami, I.; Takatsu, H.

    1996-10-01

    Tensile, fatigue and impact properties have been measured for hot isostatic pressing (HIP) bonded joints of type 316 austenitic stainless steel (SS316)/SS316, and of SS316/Al 2O 3 dispersion strengthened copper (DSCu). The HIP bonded joints of SS316/SS316 had almost the same tensile and fatigue properties as those of the base metal. The HIP bonded joints of SS316/DSCu had also almost the same tensile properties as those of the base metal of the DSCu, though total elongation and fatigue strength were slightly lower than those of the DSCu base metal. Further data accumulation, even with further optimization of fabrication conditions, is required, especially for HIP bonded SS316/DSCu joints, to confirm above data and reflect to blanket/first wall design.

  5. Studies on growth and characterization of ternary CdS 1- xSe x alloy thin films deposited by chemical bath deposition technique

    NASA Astrophysics Data System (ADS)

    Chaudhari, J. B.; Deshpande, N. G.; Gudage, Y. G.; Ghosh, A.; Huse, V. B.; Sharma, Ramphal

    2008-08-01

    Ternary alloyed CdS 1- xSe x thin films of variable composition ' x' were grown by the simple and economical chemical bath deposition technique. The as-grown thin films were characterized for structural, compositional, surface morphological, optical and electrical studies. The X-ray diffraction (XRD) patterns of the sample indicated that all the samples were polycrystalline in nature with hexagonal structure. Scanning electron microscopy (SEM) micrographs showed uniform morphology with spherical shaped grains distributed over entire glass substrate. EDAX studies confirmed that the CdS 1- xSe x films were having approximately same stoichiometry initially as well as finally. Room temperature optical measurements showed that band gap engineering could be realized in CdS 1- xSe x thin films via modulation in composition ' x'. Electrical resistivity of CdS 1- xSe x thin films for various compositions was found to be low. The broad and fine tunable band gap properties of ternary CdS 1- xSe x thin films have potential applications in opto-electronic devices.

  6. Effect of phosphorus on Fe grain boundary self-diffusion in austenitic Fe-20Ni-10Cr-xP alloys

    SciTech Connect

    Cermak, J.; Ruzickova, J.; Pokorna, A. . Inst. of Physical Metallurgy)

    1994-08-15

    Austenitic Ni-Cr steels are extensively used as refractory and corrosion-resistant materials. Frequently, they are used at temperatures approaching T[sub m]/2 (T[sub m] is melting point). In this temperature range, all transport processes controlled by diffusion almost exclusively involve high-diffusivity paths, while the lattice diffusion is frozen. In a single-phase material without interphase interfaces, grain boundaries (GB's) and dislocation pipes act as high-diffusivity paths. It is well known that impurities, the solubility limit of which are low, concentrate at GB's. Because of the very small thickness of a GB, [delta], they form relatively highly concentrated thin zones along GB's even if their mean concentration is very low. Moreover, the changes of chemical composition of these zones may be even more complicated owing to e.g., cooperative and site-competitive interactions between atoms in the GB, and/or to heterogeneous precipitation on GB's induced by segregation. Therefore, diffusion along GB's is strongly affected by the chemistry of the GB, especially by segregated so-called surface active elements. At present, there is no universal theory describing all details of diffusion along segregated GB's, which is, partially, caused by lack of experimental data. In the present paper, the effect of small concentrations of phosphorus, that is one of most deleterious impurities in iron alloys, on GB self-diffusion of iron in Fe-Ni-Cr-xP system is studied.

  7. Effects of pulsed dual-ion irradiation on phase transformations and microstructure in Ti-modified austenitic alloy

    SciTech Connect

    Lee, E.H.; Packan, N.H.; Mansur, L.K.

    1983-01-05

    The influence of pulsed 4 MeV Ni ion bombardment, with and without simultaneous helium injection, has been explored in a low swelling, Ti-modified austenitic stainless steel. Irradiations were carried out to 70 dpa at 950/sup 0/K; the pulsing frequencies were either 60 s on/off or 1 s on/off. Compared to continuous irradiation, pulsing caused a decrease in the interstitial loop diameter at 1 dpa, although at higher doses the overall dislocation density was not affected. Pulsing and helium both promoted the stability of MC precipitates and retarded the subsequent G phase formation; in some cases G-phase was suppressed and eta phase formed instead. Small bubble-like cavities were observed to grow into large voids after steady dual beam irradiation to 70 dpa. However, this conversion was suppressed by pulse irradiation to 70 dpa and furthermore the sizes of the small cavities were somewhat reduced. The results are explained in terms of current mechanistic understanding of mean point defect kinetics and the evolution of microstructure and microcomposition during irradiation with superimposed annealing periods.

  8. Study of fatigue and fracture behavior of NbCr{sub 2}-based alloys: Phase stability in Nb-Cr-Ni ternary system

    SciTech Connect

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

    1997-12-01

    Phase stability in a ternary Nb-Cr-Ni Laves phase system was studied in this paper. Their previous study in NbCr{sub 2}-based transition-metal Laves phases has shown that the average electron concentration factor, e/a, is the dominating factor in controlling the phase stability of NbCr{sub 2}-based Laves phases when the atomic size ratios are kept identical. Since Ni has ten out-shell electrons, the substitution of Ni for Cr in NbCr{sub 2} will increase the average electron concentration of the alloy, thus leading to the change of the crystal structures from C15 to C14. In this paper, a number of pseudo-binary Nb(Cr,Ni){sub 2} alloys were prepared, and the crystal structures of the alloys after a long heat-treatment at 1000 C as a function of the Ni content were determined by the X-ray diffraction technique. The boundaries of the C15/C14 transition were determined and compared to their previous predictions. It was found that the electron concentration and phase stability correlation is obeyed in the Nb-Cr-Ni system. However, the e/a ratio corresponding to the C15/C14 phase transition was found to move to a higher value than the predicted one. The changes in the lattice constant, Vickers hardness and fracture toughness were also determined as a function of the Ni content, which were discussed in light of the phase stability difference of the alloys.

  9. A weldability study of Haynes Alloy No 242

    SciTech Connect

    Maguire, M.C.; Headley, T.J.

    1990-01-01

    The weldability of Haynes {reg sign} Alloy No. 242 {trademark}, a new alloy derived from the Ni-Mo-Cr system, was investigated. Susceptibility to fusion zone hot cracking was determined by Varestraint testing, and hot ductility was characterized by Gleeble testing. Solidification phase transformation data was recorded with differential thermal analysis (DTA). Weld microstructures were characterized with scanning electron microscopy (SEM), analytical electron microscopy (AEM), and electron probe microanalysis (EPMA). The results of this study indicate that this alloy has better hot cracking resistance than high strength nickel base superalloy 718; however, it has lower resistance than other alloys derived from the Ni-Cr-Mo ternary such as the Hastelloy alloys B2, C-4, C-22, C-276, and W. Segregation patterns in weld microstructures agree well with established information concerning this family of alloys. Prediction of solidification products with the Ni-Mo-Cr phase diagram based on a chemical equivalence was unsuccessful due to the higher carbon content of this alloy which favors the formation of M{sub 6}C. Solidification in Alloy 242 terminates with the formation of two eutectic-like constituents: (1) a M{sub 6}C/austenite eutectic, and (2) a second eutectic with austenite and an undetermined phase. This latter phase has a composition similar to the M{sub 6}C phase, but with a different crystal structure (cubic, ao = 6.6 {Angstrom}). 11 refs., 10 figs., 4 tabs.

  10. Study of austenitic stainless steel welded with low alloy steel filler metal. [tensile and impact strength tests

    NASA Technical Reports Server (NTRS)

    Burns, F. A.; Dyke, R. A., Jr.

    1979-01-01

    The tensile and impact strength properties of 316L stainless steel plate welded with low alloy steel filler metal were determined. Tests were conducted at room temperature and -100 F on standard test specimens machined from as-welded panels of various chemical compositions. No significant differences were found as the result of variations in percentage chemical composition on the impact and tensile test results. The weldments containing lower chromium and nickel as the result of dilution of parent metal from the use of the low alloy steel filler metal corroded more severely in a marine environment. The use of a protective finish, i.e., a nitrile-based paint containing aluminum powder, prevented the corrosive attack.

  11. In Vitro Degradation Behavior of Ternary Mg-Zn-Se and Mg-Zn-Cu Alloys as Biomaterials

    PubMed Central

    Persaud-Sharma, Dharam; Budiansky, Noah

    2013-01-01

    In this study, the corrosion behavior of Mg-Zn-Se and Mg-Zn-Cu alloys was investigated to evaluate their corrosion behavior related to use as implantable biomaterials. The corrosion behavior of these alloys and a commercially available Mg-Zn alloy were examined using static solution electrochemical testing, dynamic solution gravimetric testing, ion leaching testing, and microscopic evaluation. Fluctuations in the pH of the Dulbecco’s Modified Eagles Medium (DMEM) used for the gravimetric and ion leaching immersion testing were also recorded over the 30-day duration to assess whether the media conditions induced by the alloy degradation would permit for cellular survival. Weight loss experimentation and electrochemical tests revealed the Mg-Zn-Cu alloy to have the greatest corrosion rate. PMID:24465245

  12. FP-LAPW investigations of SrS1-xSex, SrS1-xTex and SrSe1-xTex ternary alloys

    NASA Astrophysics Data System (ADS)

    Labidi, S.; Meradji, H.; Ghemid, S.; Labidi, M.; El Haj Hassan, F.

    2008-11-01

    The ab initio full potential linearized augmented plane wave (FP-LAPW) method within density functional theory (DFT) was applied to study the effect of composition on the structural, electronic, optical and thermodynamic properties of SrS1-xSex, SrS1-xTex and SrSe1-xTex ternary alloys. For exchange-correlation energy and corresponding potential, the generalized gradient approximation (GGA) by Perdew-Burke-Ernzerhof (PBE) and Engel-Vosko (EVGGA) have been used. Deviation of the lattice constants from Vegard's law and the bulk modulus from linear concentration dependence (LCD) were observed for the three alloys. The microscopic origins of the gap bowing were explained by using the approach of Zunger and co-workers. The refractive index and optical dielectric constant for the alloys of interest are calculated by using different models. In addition the thermodynamic stability of the alloys was investigated by calculating the critical temperatures of alloys.

  13. Structural and dynamical properties of Bridgman-grown CdSexTe1-x (0ternary alloys

    NASA Astrophysics Data System (ADS)

    Talwar, Devki N.; Feng, Zhe Chuan; Lee, Jyh-Fu; Becla, P.

    2013-04-01

    Measurements of the Raman scattering and extended x-ray-absorption fine-structure (EXAFS) spectroscopy are reported on a series of Bridgman-grown zinc-blende CdTe1-xSex (0.35 ≥ x > 0.05) ternary alloys to empathize their lattice dynamical and structural properties. Low-temperature Raman spectra have revealed the classic CdTe-like (TO1, LO1) and CdSe-like (TO2, LO2) pairs of optical phonons. The composition-dependent peak positions of the LO2 modes exhibited shifts towards the higher-energy side, while those of the LO1 phonon frequencies have unveiled the slight redshifts. Detailed analyses of EXAFS data by using the first-principles bond orbital model have enabled us to estimate both the lattice relaxations and nearest-neighbor radial force constants around the Se/Te atoms in the CdTe/CdSe matrix. These results are methodically integrated in the “average t-matrix” formalism within the Green's-function theory for defining the impurity perturbations to comprehend the composition-dependent optical phonons in CdTe1-xSex alloys. Based on our comprehensive calculations of impurity modes in the low-composition regime x→ 0, we have assigned the weak phonon feature observed near ˜175 cm-1 in the low-temperature infrared reflectivity spectroscopy study to a SeTe localized vibrational mode.

  14. Surface microstructure and antibacterial property of an active-screen plasma alloyed austenitic stainless steel surface with Cu and N.

    PubMed

    Dong, Y; Li, X; Bell, T; Sammons, R; Dong, H

    2010-10-01

    Antibacterial modification of medical materials has already been developed as a potentially effective method for preventing device-associated infections. However, the thin layer generated, often less than 1 µm, cannot ensure durability for metal devices in constant use. A novel stainless steel surface with both a quick bacterial killing rate and durability has been developed by synthesizing Cu and a supersaturated phase (S-phase) using a new active screen plasma alloying technology. This paper investigated the microstructure of a multilayer (using EDS/WDS, SEM, TEM and XRD) and the viability of bacteria attached to biofunctional surfaces (using the spread plate method). The experimental results demonstrate that the plasma alloyed multilayered surface case consists of three sublayers: a nano-crystalline (Fe, Cr, Ni)3N deposition layer (∼200 nm), a unique Cu-containing face-centred cubic (f.c.c.) γ'-M4N (M=Fe, Cr, Ni, Cu) layer and a Cu/N S-phase layer. The thicknesses of the total treated case and the Cu-containing layers are 15 and 8 µm, respectively. Copper exists as substitutional atoms in the γ'-M4N (with a constant concentration of about 5 at%) and in the S-phase lattice (reduces from 5 to 0 at%). The crystal constant of the Cu/N S-phase layer ranged from 0.386 to 0.375 nm, which is expanded by γ from 4.4% to 7.5%. An effective reduction of 99% of Escherichia coli (E. coli) within 3 h was achieved by contact with the homogeneous Cu alloyed surface. No viable E. coli was found after 6 h (100% killed). PMID:20876967

  15. In-situ study of crystallization kinetics in ternary bulk metallic glass alloys with different glass forming abilities

    SciTech Connect

    Lan, Si; Wei, Xiaoya; Wu, Xuelian; Wang, Xun-Li; Zhou, Jie; Lu, Zhaoping; Feygenson, Mikhail; Neuefeind, Jörg

    2014-11-17

    In-situ transmission electron microcopy and time-resolved neutron diffraction were used to study crystallization kinetics of two ternary bulk metallic glasses during isothermal annealing in the supercooled liquid region. It is found that the crystallization of Zr{sub 56}Cu{sub 36}Al{sub 8}, an average glass former, follows continuous nucleation and growth, while that of Zr{sub 46}Cu{sub 46}Al{sub 8}, a better glass former, is characterized by site-saturated nucleation, followed by slow growth. Possible mechanisms for the observed differences and the relationship to the glass forming ability are discussed.

  16. In-situ study of crystallization kinetics in ternary bulk metallic glass alloys with different glass forming abilities

    DOE PAGESBeta

    Lan, Si; Wei, Xiaoya; Zhou, Jie; Lu, Zhaoping; Wu, Xuelian; Feygenson, Mikhail; Neuefeind, Jorg C.; Wang, Xun-Li

    2014-11-18

    In-situ transmission electron microcopy and time-resolved neutron diffraction were used to study crystallization kinetics of two ternary bulk metallic glasses during isothermal annealing in the supercooled liquid region. It is found that the crystallization of Zr56Cu36Al8, an average glass former, follows continuous nucleation and growth, while that of Zr46Cu46Al8, a better glass former, is characterized by site-saturated nucleation, followed by slow growth. Possible mechanisms for the observed differences and the relationship to the glass forming ability are discussed.

  17. Phase Equilibria of the Ternary Sn-Pb-Co System at 250°C and Interfacial Reactions of Co with Sn-Pb Alloys

    NASA Astrophysics Data System (ADS)

    Wang, Chao-hong; Kuo, Chun-yi; Yang, Nian-cih

    2015-11-01

    The isothermal section of the ternary Sn-Pb-Co system at 250°C was experimentally determined through a series of the equilibrated Sn-Pb-Co alloys of various compositions. The equilibrium phases were identified on the basis of compositional analysis. For the Sn-Co intermetallic compounds (IMCs), CoSn3, CoSn2, CoSn and Co3Sn2, the Pb solubility was very limited. There exist five tie-triangle regions. The Co-Pb system involves one monotectic reaction, so the phase separation of liquid alloys near the Co-Pb side occurred prior to solidification. The immiscibility field was also determined. Additionally, interfacial reactions between Co and Sn-Pb alloys were conducted. The reaction phase for the Sn-48 at.%Pb and Sn-58 at.%Pb at 250°C was CoSn3 and CoSn2, respectively. Both of them were simultaneously formed in the Sn-53 at.%Pb/Co. The formed IMCs were closely associated to the phase equilibria relationship of the liquid-CoSn3-CoSn2 tie-triangle. Furthermore, with increasing temperatures, the phase formed in equilibrium with Sn-37 wt.%Pb was found to transit from CoSn3 to CoSn2 at 275°C. We propose a simple method of examining the phase transition temperature in the interfacial reactions to determine the boundaries of the liquid-CoSn3-CoSn2 tie-triangles at different temperatures.

  18. Internal nitridation of nickel-base alloys. Part 1: Behavior of binary and ternary alloys of the Ni-Cr-Al-Ti system

    SciTech Connect

    Krupp, U.; Christ, H.J.

    1999-10-01

    The internal-nitriding behavior of several model alloys of the Ni-Cr-Al-Ti system in an oxygen-free nitrogen atmosphere at 800--1100 C was studied. Thermogravimetry as well as various metallographic techniques (SEM and TEM) were used. It was shown that both the nitrogen solubility and the nitrogen diffusion coefficient are strongly affected by the Cr content of the Ni alloy. Hence, in Ni-Cr-Ti alloys a higher chromium content leads to an increased depth of the internal precipitation of TiN. Nitridation of the alloying element Cr takes place only at high concentrations of Cr. In general, the nitridation rate was found to obey Wagner`s parabolic rate law of internal oxidation. Changes in the parabolic rate constant with alloy composition can be understood by means of thermodynamic calculations in combination with microstructural observations.

  19. Effects of Grit Blasting and Annealing on the High-Temperature Oxidation Behavior of Austenitic and Ferritic Fe-Cr Alloys

    NASA Astrophysics Data System (ADS)

    Proy, M.; Utrilla, M. V.; Otero, E.; Bouchaud, B.; Pedraza, F.

    2014-08-01

    Grit blasting (corundum) of an austenitic AISI 304 stainless steel (18Cr-8Ni) and of a low-alloy SA213 T22 ferritic steel (2.25Cr-1Mo) followed by annealing in argon resulted in enhanced outward diffusion of Cr, Mn, and Fe. Whereas 3 bar of blasting pressure allowed to grow more Cr2O3 and Mn x Cr3- x O4 spinel-rich scales, higher pressures gave rise to Fe2O3-enriched layers and were therefore disregarded. The effect of annealing pre-oxidation treatment on the isothermal oxidation resistance was subsequently evaluated for 48 h for both steels and the results were compared with their polished counterparts. The change of oxidation kinetics of the pre-oxidized 18Cr-8Ni samples at 850 °C was ascribed to the growth of a duplex Cr2O3/Mn x Cr3- x O4 scale that remained adherent to the substrate. Such a positive effect was less marked when considering the oxidation kinetics of the 2.25Cr-1Mo steel but a more compact and thinner Fe x Cr3- x O4 subscale grew at 650 °C compared to that of the polished samples. It appeared that the beneficial effect is very sensitive to the experimental blasting conditions. The input of Raman micro-spectroscopy was shown to be of ground importance in the precise identification of multiple oxide phases grown under the different conditions investigated in this study.

  20. Comparison of Pt-based binary and ternary alloy anode catalysts for polymer electrolyte direct methanol fuel cells

    SciTech Connect

    Liu, R.; Ley, K.L.; Pu, C.

    1996-12-31

    As an anode catalyst, Pt is highly active for the adsorption and dehydrogenation of methanol, however, the surface is poisoned by CO. To oxidize CO to CO{sub 2}, a second oxygen atom is required from an adjacent adsorbed water molecule. Bifunctional alloys composed of Pt and a second metal M, able to activate H{sub 2}O (forming -OH{sub ads}) at low potentials, are candidate materials for methanol electro-oxidation catalysts A proposed mechanism is: Figure 2 shows that metals which enhance methanol oxidation activity when alloyed with Pt have similar M-O bond strengths (see bold print), suggesting that the best binary alloy catalysts have second metals that are optimized with respect to the ability to oxidatively adsorb water. and the ability to dissociate M-O bonds to yield CO{sub 2}.

  1. VANADIUM ALLOYS

    DOEpatents

    Smith, K.F.; Van Thyne, R.J.

    1959-05-12

    This patent deals with vanadium based ternary alloys useful as fuel element jackets. According to the invention the ternary vanadium alloys, prepared in an arc furnace, contain from 2.5 to 15% by weight titanium and from 0.5 to 10% by weight niobium. Characteristics of these alloys are good thermal conductivity, low neutron capture cross section, good corrosion resistance, good welding and fabricating properties, low expansion coefficient, and high strength.

  2. In-situ study of crystallization kinetics in ternary bulk metallic glass alloys with different glass forming abilities

    SciTech Connect

    Lan, Si; Wei, Xiaoya; Zhou, Jie; Lu, Zhaoping; Wu, Xuelian; Feygenson, Mikhail; Neuefeind, Jorg C.; Wang, Xun-Li

    2014-11-18

    In-situ transmission electron microcopy and time-resolved neutron diffraction were used to study crystallization kinetics of two ternary bulk metallic glasses during isothermal annealing in the supercooled liquid region. It is found that the crystallization of Zr56Cu36Al8, an average glass former, follows continuous nucleation and growth, while that of Zr46Cu46Al8, a better glass former, is characterized by site-saturated nucleation, followed by slow growth. Possible mechanisms for the observed differences and the relationship to the glass forming ability are discussed.

  3. Effect of titanium alloying on the structure, the phase composition, and the thermoelastic martensitic transformations in ternary Ni—Mn—Ti alloys

    NASA Astrophysics Data System (ADS)

    Belosludtseva, E. S.; Kuranova, N. N.; Kourov, N. I.; Pushin, V. G.; Uksusnikov, A. N.

    2015-09-01

    The behavior and the properties of Ni50Mn50- y Ti y ( y = 5, 10, 15, 25, 30) alloys are studied by electrical resistivity measurements, transmission electron microscopy, scanning electron microscopy, and X-ray diffraction over a wide temperature range. It is found that the martensite transformation temperature of the complex alloys can be significantly lower than the transformation temperature range of binary Ni50Mn50 and Ni49Mn51 alloys. Apart from tetragonal L10 martensite, a complex multilayer (10 M) crystal lattice is revealed in the alloys. Martensite is shown to have a predominant morphology in the form of hierarchic packets of thin coherent plates of nanoand submicrocrystalline crystallites, which have plane habit boundaries. In the case of tetragonal L10 and 10 M martensite, these boundaries are close to {011} B2 and are pairwise twinned along one of the 24 equivalent twinning shear systems.

  4. First-Principle Study of the Structural, Electronic, and Optical Properties of Cubic InNxP1-x Ternary Alloys under Hydrostatic Pressure

    NASA Astrophysics Data System (ADS)

    Hattabi, I.; Abdiche, A.; Moussa, R.; Riane, R.; Hadji, K.; Soyalp, F.; Varshney, Dinesh; Syrotyuk, S. V.; Khenata, R.

    2016-09-01

    In this article, we present results of the first-principle study of the structural, electronic, and optical properties of the InN, InP binary compounds and their related ternary alloy InNxP1-x in the zinc-blend (ZB) phase within a nonrelativistic full potential linearised augmented plan wave (FP-LAPW) method using Wien2k code based on the density functional theory (DFT). Different approximations of exchange-correlation energy were used for the calculation of the lattice constant, bulk modulus, and first-order pressure derivative of the bulk modulus. Whereas the lattice constant decreases with increasing nitride composition x. Our results present a good agreement with theoretical and experimental data. The electronic band structures calculated using Tran-Blaha-modified Becke-Johnson (TB-mBJ) approach present a direct band gap semiconductor character for InNxP1-x compounds at different x values. The electronic properties were also calculated under hydrostatic pressure for (P=0.00, 5.00, 10.0, 15.0, 20.0, 25.0 GPa) where it is found that the InP compound change from direct to indirect band gap at the pressure P≥7.80 GPa. Furthermore, the pressure effect on the dielectric function and the refractive index was carried out. Results obtained in our calculations present a good agreement with available theoretical reports and experimental data.

  5. Determination of the Surface Tension of Liquid Fe77.5Cu13Mo9.5 Ternary Monotectic Alloy

    NASA Astrophysics Data System (ADS)

    Wang, Hai-Peng; Chang, Jian; Luo, Bing-Chi; Wei, Bing-Bo

    2007-02-01

    Thermophysical properties of undercooled liquid monotectic alloys are usually difficult to be determined because of the great difficulty in achieving large undercoolings. We measure the surface tension of liquid Fe77.5Cu13Mo9.5 monotectic alloy by an electromagnetic oscillating drop method over a wide temperature range from 1577 to 1784 K, including both superheated and undercooled states. A good linear relationship exists between the surface tension and temperature. The surface tension value is 1.588 N/m at the monotectic temperature of 1703 K, and its temperature coefficient is -3.7×10-4 Nm-1K-1. Based on the Butler equation, the surface tension is also calculated theoretically. The experimental and calculated results indicate that the effect of the enriched element on droplet surface is much more conspicuous than the other elements to decrease the surface tension.

  6. Characterization of Ternary NiTiPd High-Temperature Shape-Memory Alloys under Load-Biased Thermal Cycling

    NASA Technical Reports Server (NTRS)

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

    2010-01-01

    While NiTiPd alloys have been extensively studied for proposed use in high-temperature shape-memory applications, little is known about the shape-memory response of these materials under stress. Consequently, the isobaric thermal cyclic responses of five (Ni,Pd)49.5Ti50.5 alloys with constant stoichiometry and Pd contents ranging from 15 to 46 at. pct were investigated. From these tests, transformation temperatures, transformation strain (which is proportional to work output), and unrecovered strain per cycle (a measure of dimensional instability) were determined as a function of stress for each alloy. It was found that increasing the Pd content over this range resulted in a linear increase in transformation temperature, as expected. At a given stress level, work output decreased while the amount of unrecovered strain produced during each load-biased thermal cycle increased with increasing Pd content, during the initial thermal cycles. However, continued thermal cycling at constant stress resulted in a saturation of the work output and nearly eliminated further unrecovered strain under certain conditions, resulting in stable behavior amenable to many actuator applications.

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

    NASA Astrophysics Data System (ADS)

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

    2014-11-01

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

  8. 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.

  9. 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

  10. A theoretical investigation of mixing thermodynamics, age-hardening potential, and electronic structure of ternary M(1)1-x M(2)xB2 alloys with AlB2 type structure.

    PubMed

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

    2015-05-13

    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 M(1)1-x M(2)xB2 alloys comprising M(i)B2 (M(i) = 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.

  11. Effect of site occupation on thermal and mechanical properties of ternary alloyed Mo{sub 5}Si{sub 3}

    SciTech Connect

    Stroem, Erik . E-mail: erik.strom@me.chalmers.se; Eriksson, Sten; Rundloef, Hakan; Zhang Ji

    2005-01-10

    The fundamental thermophysical properties of Mo{sub 5}Si{sub 3} have been investigated. The pronounced mismatch in the coefficient of thermal expansion (CTE) between the c- and a-directions of monolithic Mo{sub 5}Si{sub 3} was reduced significantly by alloying additions. 25 at.% Cr reduced the CTE-mismatch to 1.45 in Mo{sub 3}Cr{sub 2}Si{sub 3}, while 25 at.% Ti resulted in a mismatch of 1.32. Rietveld refinement of neutron powder diffraction data of the studied compounds reveals that Cr, having a smaller radius than Mo, has preference for the 4b chain sites of the D8{sub m} unit cell of Mo{sub 5}Si{sub 3}. In contrast, Ti atoms, being larger than Mo, occupy almost entirely the 16k sites in the unit cell interior. Compression tests of cast Mo{sub 5}Si{sub 3} at 1573 K indicate that 25% Ti or Nb additions both result in brittle fracture, whereas Mo{sub 5}Si{sub 3} containing 25% Cr deforms plastically. 25% Cr additions decreases the yield strength to approximately half of that of monolithic Mo{sub 5}Si{sub 3} at 1573 K.

  12. Investigation of Phase Transformations in High-Alloy Austenitic TRIP Steel Under High Pressure (up to 18 GPa) by In Situ Synchrotron X-ray Diffraction and Scanning Electron Microscopy

    NASA Astrophysics Data System (ADS)

    Ackermann, Stephanie; Martin, Stefan; Schwarz, Marcus R.; Schimpf, Christian; Kulawinski, Dirk; Lathe, Christian; Henkel, Sebastian; Rafaja, David; Biermann, Horst; Weidner, Anja

    2016-01-01

    In order to clarify the difference between the deformation-induced ɛ-martensite ( ɛ 1) and the pressure-induced ɛ-iron ( ɛ 2), high-pressure quasi-hydrostatic experiments were performed on a low-carbon, high-alloy metastable austenitic steel. In situ synchrotron X-ray diffraction measurements as well as post-mortem investigations of the microstructure by electron backscatter diffraction were carried out to study the microstructural transformations. Three processes were observed during compression experiments: first, the formation of deformation-induced hexagonal ɛ 1-martensite, as well as small nuclei of deformation-induced bcc α'-martensite ( α 1') within the fcc γ-matrix due to non-hydrostaticity in the experiments; second, the onset of the phase transformation from the metastable fcc γ-austenite into the hexagonal pressure-induced ɛ 2-iron phase occurred at around 6 GPa; third, during decompression, the hexagonal pressure-induced ɛ 2-iron transformed partially into bcc α'-martensite ( α 2'). Completely different characteristics with regard to habitus as well as to orientation relationships were observed between the pressure-induced phases ( ɛ 2-iron phase and α 2'-martensite) and the deformation-induced martensites ( ɛ 1- and α 1'-martensite).

  13. Improved Austenitic Steels for Power Plant Applications

    SciTech Connect

    Alman, David E.; Dunning, John S.; Schrems, Karol K.; Rawers, James C.; Wilson, Rick D.; Hawk, Jeffrey A.; Petty, Arthur V., Jr.

    2002-08-06

    Using alloy design principles, an austenitic alloy, with base composition of Fe-16Cr-16Ni-2Mn-1Mo (in weight percent, wt%), was formulated to which up to 5 wt% Si and/or Al were added specifically to improve the oxidation resistance. Cyclic oxidation tests were carried out in air at 700 and 800 C for 1000 hours. For comparison, Fe-18Cr-8Ni type-304 stainless steel alloys was also tested. The results showed that at 700 C, all the alloys were twice as oxidation resistant as the type-304 alloy (i.e., the experimental alloys showed weight gains about half that of type-304). Surprisingly, at 800 C, alloys that contained both Al and Si additions were less oxidation resistant than the type-304 alloy. However, alloys containing only Si additions were significantly more oxidation resistant than the type 304 alloys (i.e., showed weight gains 4 times less than the type-304 alloy). Further, alloys with only Si additions pre-oxidized at 800 C, showed zero weight gain in subsequent testing for 1000 hours at 700 C. This implies the potential for producing in-situ protective coating for these alloys. Preliminary exposure tests (1%H2S at 700 C for 360 hrs) indicated that the Si-modified alloys are more sulfidation resistant than type-304 alloy. The mechanical properties of the alloys, modified with carbide forming elements, were also evaluated; and at 600, 700 and 800 C the yield stresses of the carbide modified alloys were twice that of type-304 stainless steel. In this temperature range, the tensile properties of these alloys were comparable to literature values for type-347 stainless steel. It should be emphasized that the microstructures of the carbide forming alloys were not optimized with respect to grain size, carbide size and/or carbide distribution. Also, presented are initial results of vari-strain weld tests used to determine parameters for joining these alloys.

  14. Development of Semi-Stochastic Algorithm for Optimizing Alloy Composition of High-Temperature Austenitic Stainless Steels (H-Series) for Desired Mechanical and Corrosion Properties.

    SciTech Connect

    Dulikravich, George S.; Sikka, Vinod K.; Muralidharan, G.

    2006-06-01

    The goal of this project was to adapt and use an advanced semi-stochastic algorithm for constrained multiobjective optimization and combine it with experimental testing and verification to determine optimum concentrations of alloying elements in heat-resistant and corrosion-resistant H-series stainless steel alloys that will simultaneously maximize a number of alloy's mechanical and corrosion properties.

  15. Cast alumina forming austenitic stainless steels

    DOEpatents

    Muralidharan, Govindarajan; Yamamoto, Yukinori; Brady, Michael P

    2013-04-30

    An austenitic stainless steel alloy consisting essentially of, in terms of weight percent ranges 0.15-0.5C; 8-37Ni; 10-25Cr; 2.5-5Al; greater than 0.6, up to 2.5 total of at least one element selected from the group consisting of Nb and Ta; up to 3Mo; up to 3Co; up to 1W; up to 3Cu; up to 15Mn; up to 2Si; up to 0.15B; up to 0.05P; up to 1 total of at least one element selected from the group consisting of Y, La, Ce, Hf, and Zr; <0.3Ti+V; <0.03N; and, balance Fe, where the weight percent Fe is greater than the weight percent Ni, and wherein the alloy forms an external continuous scale comprising alumina, and a stable essentially single phase FCC austenitic matrix microstructure, the austenitic matrix being essentially delta-ferrite free and essentially BCC-phase-free. A method of making austenitic stainless steel alloys is also disclosed.

  16. High strength, tough alloy steel

    DOEpatents

    Thomas, Gareth; Rao, Bangaru V. N.

    1979-01-01

    A high strength, tough alloy steel is formed by heating the steel to a temperature in the austenite range (1000.degree.-1100.degree. C.) to form a homogeneous austenite phase and then cooling the steel to form a microstructure of uniformly dispersed dislocated martensite separated by continuous thin boundary films of stabilized retained austenite. The steel includes 0.2-0.35 weight % carbon, at least 1% and preferably 3-4.5% chromium, and at least one other substitutional alloying element, preferably manganese or nickel. The austenite film is stable to subsequent heat treatment as by tempering (below 300.degree. C.) and reforms to a stable film after austenite grain refinement.

  17. High Mn austenitic stainless steel

    DOEpatents

    Yamamoto, Yukinori [Oak Ridge, TN; Santella, Michael L [Knoxville, TN; Brady, Michael P [Oak Ridge, TN; Maziasz, Philip J [Oak Ridge, TN; Liu, Chain-tsuan [Knoxville, TN

    2010-07-13

    An austenitic stainless steel alloy includes, in weight percent: >4 to 15 Mn; 8 to 15 Ni; 14 to 16 Cr; 2.4 to 3 Al; 0.4 to 1 total of at least one of Nb and Ta; 0.05 to 0.2 C; 0.01 to 0.02 B; no more than 0.3 of combined Ti+V; up to 3 Mo; up to 3 Co; up to 1W; up to 3 Cu; up to 1 Si; up to 0.05 P; up to 1 total of at least one of Y, La, Ce, Hf, and Zr; less than 0.05 N; and base Fe, wherein the weight percent Fe is greater than the weight percent Ni, and wherein the alloy forms an external continuous scale including alumina, nanometer scale sized particles distributed throughout the microstructure, the particles including at least one of NbC and TaC, and a stable essentially single phase FCC austenitic matrix microstructure that is essentially delta-ferrite-free and essentially BCC-phase-free.

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

    DOE PAGESBeta

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

    2014-11-07

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

  19. Stable atomic structure of NiTi austenite

    SciTech Connect

    Zarkevich, Nikolai A; Johnson, Duane D

    2014-08-01

    Nitinol (NiTi), the most widely used shape-memory alloy, exhibits an austenite phase that has yet to be identified. The usually assumed austenitic structure is cubic B2, which has imaginary phonon modes, hence it is unstable. We suggest a stable austenitic structure that “on average” has B2 symmetry (observed by x-ray and neutron diffraction), but it exhibits finite atomic displacements from the ideal B2 sites. The proposed structure has a phonon spectrum that agrees with that from neutron scattering, has diffraction spectra in agreement with x-ray diffraction, and has an energy relative to the ground state that agrees with calorimetry data.

  20. Pitting corrosion resistant austenite stainless steel

    DOEpatents

    van Rooyen, D.; Bandy, R.

    A pitting corrosion resistant austenite stainless steel comprises 17 to 28 wt. % chromium, 15 to 26 wt. % nickel, 5 to 8 wt. % molybdenum, and 0.3 to 0.5 wt. % nitrogen, the balance being iron, unavoidable impurities, minor additions made in the normal course of melting and casting alloys of this type, and may optionally include up to 10 wt. % of manganese, up to 5 wt. % of silicon, and up to 0.08 wt. % of carbon.

  1. Response of austenitic steels to radiation damage

    SciTech Connect

    Rowcliffe, A.F.; Grossbeck, M.L.

    1983-01-01

    Austenitic stainless steels are prominent contenders as first wall and blanket structural materials for early fusion power reactors. Properties affecting the performance of this class of alloys in the fusion irradiation environment, such as swelling, tensile elongation, irradiation creep, fatigue, and crack growth, have been identified. These properties and the effects of neutron irradiation on them are discussed in this paper. Emphasis is placed on the present status of understanding of irradiation effects.

  2. Effect of Temperature on the Deformation Behavior of B2 Austenite in a Polycrystalline Ni49.9Ti50.1 (at.Percent) Shape Memory Alloy

    NASA Technical Reports Server (NTRS)

    Garg, A.; Benafan, O.; Noebe, R. D.; Padula, S. A., II; Clausen, B.; Vogel, S.; Vaidyanathan, R.

    2013-01-01

    Superelasticity in austenitic B2-NiTi is of great technical interest and has been studied in the past by several researchers [1]. However, investigation of temperature dependent deformation in B2-NiTi is equally important since competing mechanisms of stress-induced martensite (SIM), retained martensite, plastic and deformation twinning can lead to unusual mechanical behaviors. Identification of the role of various mechanisms contributing to the overall deformation response of B2-NiTi is imperative to understanding and maturing SMA-enabled technologies. Thus, the objective of this work was to study the deformation of polycrystalline Ni49.9Ti50.1 (at. %) above A(sub f) (105 C) in the B2 state at temperatures between 165-440 C, and generate a B2 deformation map showing active deformation mechanisms in different temperature-stress regimes.

  3. Computer simulations of the Ni2MnGa alloys

    NASA Astrophysics Data System (ADS)

    Breczko, Teodor M.; Nelayev, Vladislav; Dovzhik, Krishna; Najbuk, Miroslaw

    2008-07-01

    This article reports an computer simulations of physical properties of Heusler NiMnGa alloy. Computer simulation are devoted to austenite phase. The chemical composition of researched specimens causes generation martesite and austenite phases.

  4. Mechanism of Austenite Formation from Spheroidized Microstructure in an Intermediate Fe-0.1C-3.5Mn Steel

    NASA Astrophysics Data System (ADS)

    Lai, Qingquan; Gouné, Mohamed; Perlade, Astrid; Pardoen, Thomas; Jacques, Pascal; Bouaziz, Olivier; Bréchet, Yves

    2016-07-01

    The austenitization from a spheroidized microstructure during intercritical annealing was studied in a Fe-0.1C-3.5Mn alloy. The austenite grains preferentially nucleate and grow from intergranular cementite. The nucleation at intragranular cementite is significantly retarded or even suppressed. The DICTRA software, assuming local equilibrium conditions, was used to simulate the austenite growth kinetics at various temperatures and for analyzing the austenite growth mechanism. The results indicate that both the mode and the kinetics of austenite growth strongly depend on cementite composition. With sufficiently high cementite Mn content, the austenite growth is essentially composed of two stages, involving the partitioning growth controlled by Mn diffusion inside ferrite, followed by a stage controlled by Mn diffusion within austenite for final equilibration. The partitioning growth results in a homogeneous distribution of carbon within austenite, which is supported by NanoSIMS carbon mapping.

  5. Shear punch testing of {sup 59}Ni isotopically-doped model austenitic alloys after irradiation in FFTF at different He/dpa ratios

    SciTech Connect

    Hankin, G.L.; Faulkner, R.G.; Hamilton, M.L.; Garner, F.A.

    1998-03-01

    A series of three model alloys, Fe-15Cr-25Ni, Fe-15Cr-25Ni-0.04P and Fe-15Cr45Ni were irradiated side-by-side in FFTF-MOTA in both the annealed and the cold worked condition in each of two variants, one using naturally occurring isotopic mixtures, and another doped with {sup 59}Ni to generate relatively high helium-to-dpa ratios. Previous papers in this series have addressed the influence of helium on radiation-induced evolution of microstructure, dimensional stability and mechanical properties, the latter using miniature-tensile specimens. In the final paper of this experimental series, three sets of irradiations conducted at different temperatures and displacement rates were examined by shear punch testing of standard microscopy disks. The results were used to determine the influence of helium generation rate, alloy starting condition, irradiation temperature and total neutron exposure. The results were also compared with the miniature tensile data obtained earlier. In general, all alloys approached saturation levels of strength and ductility that were relatively independent of He/dpa ratio and starting condition, but were sensitive to the irradiation temperature and total exposure. Some small influence of helium/dpa ratio on the shear strength is visible in the two series that ran at {approximately}490 C, but is not evident at 365 C.

  6. Fe-15Ni-13Cr austenitic stainless steels for fission and fusion reactor applications - Part 1: Effects of minor alloying elements on precipitate phases in melt products and implication in alloy fabrication

    NASA Astrophysics Data System (ADS)

    Lee, E. H.; Mansur, L. K.

    2000-01-01

    In an effort to develop alloys for fission and fusion reactor applications, 28Fe-15Ni-13Cr base alloys were fabricated by adding various combinations of the minor alloying elements, Mo, Ti, C, Si, P, Nb, and B. The results showed that a significant fraction of undesirable residual oxygen was removed as oxides when Ti, C, and Si were added. Accordingly, the concentrations of the latter three essential alloying elements were reduced also. Among these elements, Ti was the strongest oxide former, but the largest oxygen removal (over 80%) was observed when carbon was added alone without Ti, since gaseous CO boiled off during melting. This paper recommends an alloy melting procedure to mitigate solute losses while reducing the undesirable residual oxygen. In this work, 14 different types of precipitate phases were identified. Compositions of precipitate phases and their crystallographic data are documented. Finally, stability of precipitate phases was examined in view of Gibbs free energy of formation.

  7. Heat treatment giving a stable high temperature micro-structure in cast austenitic stainless steel

    DOEpatents

    Anton, Donald L.; Lemkey, Franklin D.

    1988-01-01

    A novel micro-structure developed in a cast austenitic stainless steel alloy and a heat treatment thereof are disclosed. The alloy is based on a multicomponent Fe-Cr-Mn-Mo-Si-Nb-C system consisting of an austenitic iron solid solution (.gamma.) matrix reinforced by finely dispersed carbide phases and a heat treatment to produce the micro-structure. The heat treatment includes a prebraze heat treatment followed by a three stage braze cycle heat treatment.

  8. Synthesis of Ternary Nitrides From Intermetallic Precursors: Modes of Nitridation in Model Cr3Pt Alloys to Form Cr3PtN Perovskite and Applications to Other Systems

    SciTech Connect

    Brady, Michael P; Wrobel, Sarah; Lograsso, Tom; Payzant, E Andrew; Hoelzer, David T; Horton Jr, Joe A; Walker, Larry R

    2004-01-01

    The use of intermetallic alloy precursors is explored as a new means to synthesize complex transition and refractory metal nitrides, carbides, and related phases. The conditions under which model single-phase Cr{sub 3}Pt and two-phase Cr{sub 3}Pt-dispersed Cr alloys form Cr{sub 3}PtN antiperovskite when thermally nitrided were studied. Phenomenological experiments suggest that the key variable to achieving single-phase Cr{sub 3}PtN surface layers is the Cr{sub 3}Pt phase composition. In two-phase {beta}-Cr-Cr{sub 3}Pt alloys, the formation of single-phase Cr{sub 3}PtN at Cr{sub 3}Pt precipitates by in-place internal nitridation was found to be a strong function of the size of the Cr{sub 3}Pt dispersion in the microstructure. Nanoscale Cr{sub 3}Pt dispersions were readily converted to near single-phase Cr{sub 3}PtN, whereas nitridation of coarse Cr{sub 3}Pt particles resulted in a cellular or discontinuous-type reaction to form a lath mixture of Cr{sub 3}PtN and a more Cr-rich Cr{sub 3}Pt or {beta}-Cr. The potential for using such external/internal oxidation phenomena as a synthesis approach to layered or composite surfaces of ternary ceramic phases (nitrides, carbides, borides, etc.) of technological interest such as the Ti{sub 3}AlC{sub 2} phase, bimetallic nitride, and carbide catalysts (Co{sub 3}Mo{sub 3}N and Co{sub 3}Mo{sub 3}C and related phases), and magnetic rare earth nitrides (Fe{sub 17}Sm{sub 2}N{sub x} or Fe{sub 17}Nd{sub 2}N{sub x}) is discussed.

  9. Evaluation of interpolations of InN, AlN and GaN lattice and elastic constants for their ternary and quaternary alloys

    NASA Astrophysics Data System (ADS)

    Morales, F. M.; Mánuel, J. M.; García, R.; Reuters, B.; Kalisch, H.; Vescan, A.

    2013-06-01

    Structural and compositional data were collected for several high-quality strained InGaN, InAlN, AlGaN and InAlGaN layers with various compositions. Based on these results, the InN/AlN/GaN molar fractions of every film were indirectly estimated by the application of Vegard's law (Vegard 1921 Z. Phys. 5 17) to lattice and elastic constants of the binaries and by an alternative approach proposed by (Williams et al 1978 J. Electron. Mater. 7 639) (even considering possible mistakes in its application). True compositions were independently assessed by x-ray spectroscopy or Rutherford backscattering spectrometry. The results of both interpolation models are highlighted in utilizable contour and surface ternary plots of lattice constants and biaxial strain relaxation coefficients calculated for the whole compositional range. Calculated compositions from Vegard's law best fit the measured values. Finally, it is geometrically demonstrated that there are wrong assumptions in the Williams et al model, so that Vegard's law should only be used to successfully determine the compositions of ternary and quaternary III-N nitrides.

  10. Method for residual stress relief and retained austenite destabilization

    DOEpatents

    Ludtka, Gerard M.

    2004-08-10

    A method using of a magnetic field to affect residual stress relief or phase transformations in a metallic material is disclosed. In a first aspect of the method, residual stress relief of a material is achieved at ambient temperatures by placing the material in a magnetic field. In a second aspect of the method, retained austenite stabilization is reversed in a ferrous alloy by applying a magnetic field to the alloy at ambient temperatures.

  11. Manganese-stabilized austenitic stainless steels for fusion applications

    DOEpatents

    Klueh, Ronald L.; Maziasz, Philip J.

    1990-01-01

    An austenitic stainless steel that is comprised of Fe, Cr, Mn, C but no Ni or Nb and minimum N. To enhance strength and fabricability minor alloying additions of Ti, W, V, B and P are made. The resulting alloy is one that can be used in fusion reactor environments because the half-lives of the elements are sufficiently short to allow for handling and disposal.

  12. Manganese-stabilized austenitic stainless steels for fusion applications

    DOEpatents

    Klueh, Ronald L.; Maziasz, Philip J.

    1990-08-07

    An austenitic stainless steel that is comprised of Fe, Cr, Mn, C but no Ni or Nb and minimum N. To enhance strength and fabricability minor alloying additions of Ti, W, V, B and P are made. The resulting alloy is one that can be used in fusion reactor environments because the half-lives of the elements are sufficiently short to allow for handling and disposal.

  13. Development of Cast Alumina-Forming Austenitic Stainless Steels

    NASA Astrophysics Data System (ADS)

    Muralidharan, G.; Yamamoto, Y.; Brady, M. P.; Walker, L. R.; Meyer, H. M., III; Leonard, D. N.

    2016-09-01

    Cast Fe-Ni-Cr chromia-forming austenitic stainless steels with Ni levels up to 45 wt.% are used at high temperatures in a wide range of industrial applications that demand microstructural stability, corrosion resistance, and creep strength. Although alumina scales offer better corrosion protection at these temperatures, designing cast austenitic alloys that form a stable alumina scale and achieve creep strength comparable to existing cast chromia-forming alloys is challenging. This work outlines the development of cast Fe-Ni-Cr-Al austenitic stainless steels containing about 25 wt.% Ni with good creep strength and the ability to form a protective alumina scale for use at temperatures up to 800-850°C in H2O-, S-, and C-containing environments. Creep properties of the best alloy were comparable to that of HK-type cast chromia-forming alloys along with improved oxidation resistance typical of alumina-forming alloys. Challenges in the design of cast alloys and a potential path to increasing the temperature capability are discussed.

  14. Development and Characterization of Improved NiTiPd High-Temperature Shape-Memory Alloys by Solid-Solution Strengthening and Thermomechanical Processing

    NASA Technical Reports Server (NTRS)

    Bigelow, Glen; Noebe, Ronald; Padula, Santo, II; Garg, Anita; Olson, David

    2006-01-01

    The need for compact, solid-state actuation systems for use in the aerospace, automotive, and other transportation industries is currently motivating research in high-temperature shape-memory alloys (HTSMA) with transformation temperatures greater than 100 C. One of the basic high-temperature alloys investigated to fill this need is Ni(19.5)Ti(50.5)Pd30. Initial testing has indicated that this alloy, while having acceptable work characteristics, suffers from significant permanent deformation (or ratcheting) during thermal cycling under load. In an effort to overcome this deficiency, various solid-solution alloying and thermomechanical processing schemes were investigated. Solid-solution strengthening was achieved by substituting 5at% gold or platinum for palladium in Ni(19.5)Ti(50.5)Pd30, the so-called baseline alloy, to strengthen the martensite and austenite phases against slip processes and improve thermomechanical behavior. Tensile properties, work behavior, and dimensional stability during repeated thermal cycling under load for the ternary and quaternary alloys were compared. The relative difference in yield strength between the martensite and austenite phases and the dimensional stability of the alloy were improved by the quaternary additions, while work output was only minimally impacted. The three alloys were also thermomechanically processed by cycling repeatedly through the transformation range under a constant stress. This so-called training process dramatically improved the dimensional stability in these samples and also recovered the slight decrease in work output caused by quaternary alloying. An added benefit of the solid-solution strengthening was maintenance of enhanced dimensional stability of the trained material to higher temperatures compared to the baseline alloy, providing a greater measure of over-temperature capability.

  15. 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.

  16. Magnetization of ternary alloys based on Fe0.65Ni0.35 invar with 3d transition metal additions: An ab initio study

    NASA Astrophysics Data System (ADS)

    Onoue, Masatoshi; Trimarchi, Giancarlo; Freeman, Arthur J.; Popescu, Voicu; Matsen, Marc R.

    2015-01-01

    Smart susceptors are being developed for use as tooling surfaces in molding machines that use apply electro-magnetic induction heating to mold and form plastics or metal powders into structural parts, e.g., on aerospace and automotive manufacturing lines. The optimal magnetic materials for the induction heating process should have large magnetization, high magnetic permeability, but also small thermal expansion coefficient. The Fe0.65Ni0.35 invar alloy with its negligible thermal expansion coefficient is thus a natural choice for this application. Here, we use density functional theory as implemented through the Korringa-Kohn-Rostoker method within the coherent-potential approximation, to design new alloys with the large magnetization desired for smart susceptor applications. We consider the Fe0.65-xNi0.35-yMx+y alloys derived from Fe0.65Ni0.35 invar adding a third element M = Sc, Ti, V, Cr, Mn, or Co with concentration (x + y) reaching up to 5 at. %. We find that the total magnetization depends linearly on the concentration of M. Specifically, the early 3d transition metals from Sc to Cr decrease the magnetization with respect to that of the invar alloy whereas Mn and Co increase it.

  17. Effects of Palladium Content, Quaternary Alloying, and Thermomechanical Processing on the Behavior of Ni-Ti-Pd Shape Memory Alloys for Actuator Applications

    NASA Technical Reports Server (NTRS)

    Bigelow, Glen

    2008-01-01

    The need for compact, solid-state actuation systems for use in the aerospace, automotive, and other transportation industries is currently driving research in high-temperature shape memory alloys (HTSMA) having transformation temperatures above 100 C. One of the basic high temperature systems under investigation to fill this need is NiTiPd. Prior work on this alloy system has focused on phase transformations and respective temperatures, no-load shape memory behavior (strain recovery), and tensile behavior for selected alloys. In addition, a few tests have been done to determine the effect of boron additions and thermomechanical treatment on the aforementioned properties. The main properties that affect the performance of a solid state actuator, namely work output, transformation strain, and permanent deformation during thermal cycling under load have mainly been neglected. There is also no consistent data representing the mechanical behavior of this alloy system over a broad range of compositions. For this thesis, ternary NiTiPd alloys containing 15 to 46 at.% palladium were processed and the transformation temperatures, basic tensile properties, and work characteristics determined. However, testing reveals that at higher levels of alloying addition, the benefit of increased transformation temperature begins to be offset by lowered work output and permanent deformation or "walking" of the alloy during thermal cycling under load. In response to this dilemma, NiTiPd alloys have been further alloyed with gold, platinum, and hafnium additions to solid solution strengthen the martensite and parent austenite phases in order to improve the thermomechanical behavior of these materials. The tensile properties, work behavior, and dimensional stability during repeated thermal cycling under load for the ternary and quaternary alloys were compared and discussed. In addition, the benefits of more advanced thermomechanical processing or training on the dimensional stability of

  18. Neutron Absorbing Alloys

    DOEpatents

    Mizia, Ronald E.; Shaber, Eric L.; DuPont, John N.; Robino, Charles V.; Williams, David B.

    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.

  19. Cryo-quenched Fe-Ni-Cr alloy single crystals: A new decorative steel

    DOE PAGESBeta

    Boatner, Lynn A.; Kolopus, James A.; Lavrik, Nicolay V.; Phani, P. Sudharshan

    2016-08-31

    In this paper, a decorative steel is described that is formed by a process that is unlike that of the fabrication methods utilized in making the original Damascus steels over 2000 years ago. The decorative aspect of the steel arises from a three-dimensional surface pattern that results from cryogenically quenching polished austenitic alloy single crystals into the martensitic phase that is present below 190 K. No forging operations are involved – the mechanism is entirely based on the metallurgical phase properties of the ternary alloy. The symmetry of the decorative pattern is determined and controlled by the crystallographic orientation andmore » symmetry of the 70%Fe,15%Ni,15%Cr alloy single crystals. Finally, in addition to using “cuts” made along principal crystallographic surface directions, an effectively infinite number of other random-orientation “cuts” can be utilized to produce decorative patterns where each pattern is unique after the austenitic-to-martensitic phase transformation.« less

  20. Oxidation resistant high creep strength austenitic stainless steel

    DOEpatents

    Brady, Michael P.; Pint, Bruce A.; Liu, Chain-Tsuan; Maziasz, Philip J.; Yamamoto, Yukinori; Lu, Zhao P.

    2010-06-29

    An austenitic stainless steel displaying high temperature oxidation and creep resistance has a composition that includes in weight percent 15 to 21 Ni, 10 to 15 Cr, 2 to 3.5 Al, 0.1 to 1 Nb, and 0.05 to 0.15 C, and that is free of or has very low levels of N, Ti and V. The alloy forms an external continuous alumina protective scale to provide a high oxidation resistance at temperatures of 700 to 800.degree. C. and forms NbC nanocarbides and a stable essentially single phase fcc austenitic matrix microstructure to give high strength and high creep resistance at these temperatures.

  1. Structural, Electronic, Optical and Thermodynamic Properties of PbS, PbSe and Their Ternary Alloy PbS1-xSex

    NASA Astrophysics Data System (ADS)

    Labidi, M.; Meradji, H.; Ghemid, S.; Labidi, S.; El Haj Hassan, F.

    On the basis of ab initio calculations employing density functional theory (DFT), we investigate the structural, electronic, optical and thermodynamic properties of two binaries: PbS and PbSe in rock-salt structures. In addition, several compositions with various ordered structures of PbS1-xSex alloys were studied. The calculations were performed using the full potential linearized augmented plane wave (FP-LAPW) method within the generalized gradient approximation (GGA). Various quantities, such as equilibrium lattice constants, bulk modulus, band structures and refractive index for all Se-concentrations are presented. The microscopic origins of the gap bowing were explained by using the approach of Zunger and coworkers. On the other hand, the thermodynamic stability of these alloys was investigated by calculating the excess enthalpy of mixing ΔHm as well as the phase diagram.

  2. Sacrificial anode stability and polarization potential variation in a ternary Al-xZn-xMg alloy in a seawater-marine environment

    NASA Astrophysics Data System (ADS)

    Muazu, Abubakar; Aliyu, Yaro Shehu; Abdulwahab, Malik; Idowu Popoola, Abimbola Patricia

    2016-06-01

    In this paper, the effects of zinc (Zn) and magnesium (Mg) addition on the performance of an aluminum-based sacrificial anode in seawater were investigated using a potential measurement method. Anodic efficiency, protection efficiency, and polarized potential were the parameters used. The percentages of Zn and Mg in the anodes were varied from 2% to 8% Zn and 1% to 4% Mg. The alloys produced were tested as sacrificial anodes for the protection of mild steel in seawater at room temperature. Current efficiency as high as 88.36% was obtained in alloys containing 6% Zn and 1% Mg. The polarized potentials obtained for the coupled (steel/Al-based alloys) are as given in the Pourbaix diagrams, with steel lying within the immunity region/cathodic region and the sacrificial anodes within the anodic region. The protection offered by the sacrificial anodes to the steel after the 7th and 8th week was measured and protection efficiency values as high as 99.66% and 99.47% were achieved for the Al-6%Zn-1%Mg cast anode. The microstructures of the cast anodes comprise of intermetallic structures of hexagonal Mg3Zn2 and body-centered cubic Al2Mg3Zn3. These are probably responsible for the breakdown of the passive alumina film, thus enhancing the anode efficiency.

  3. Effect of silver addition on the properties of nickel-titanium alloys for dental application.

    PubMed

    Oh, Keun-Taek; Joo, Uk-Hyon; Park, Gee-Ho; Hwang, Chung-Ju; Kim, Kyoung-Nam

    2006-02-01

    Equiatomic and near-equiatomic nickel-titanium alloys exhibit a shape-memory effect and superelasticity. However, the properties of such alloys are extremely sensitive to the precise nickel-titanium ratio and the addition of alloying elements. High corrosion resistance is necessary for biomedical applications, especially orthodontic. The purpose of this study was to investigate the effect of silver addition to nickel-titanium alloys for dental and medical application. Arc melting, homogenization, hot rolling, and solution heat treatment were performed to prepare the nickel-titanium-silver (NiTi-Ag) specimens. The properties of the ternary NiTi-Ag alloys such as phase-transformation temperature, microstructure, microhardness, corrosion resistance, and cytotoxicity were investigated. The NiTi-Ag alloys showed low silver recovery rate for the cast alloy, due to silver's low evaporation temperature, and low silver solubility in nickel-titanium. Silver addition to nickel-titanium increased the transition temperature range to 100 degrees C and stabilized the martensitic phase (monoclinic structure) at room temperature, because the martensitic transformation starting temperature (Ms) was above room temperature. Martensitic and austenitic phases existed in X-ray diffraction patterns of solution-annealed NiTi-Ag alloys. The silver addition was considered to improve the corrosion resistance and form a stable passive film. Significantly, the mechanical properties of the silver-added alloys were dependent upon the amount of alloying addition. There was no toxicity in the NiTi-Ag alloys, as the response index showed none or mild levels.

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

    SciTech Connect

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

    2014-11-07

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

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

    SciTech Connect

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

    2014-11-07

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

  6. Interdiffusion in Ternary Magnesium Solid Solutions of Aluminum and Zinc

    DOE PAGESBeta

    Kammerer, Catherine; Kulkarni, Nagraj S; Warmack, Robert J Bruce; Sohn, Yong Ho

    2016-01-11

    Al and Zn are two of the most common alloying elements in commercial Mg alloys, which can improve the physical properties through solid solution strengthening and precipitation hardening. Diffusion plays a key role in the kinetics of these and other microstructural design relevant to Mg-alloy development. However, there is a lack of multicomponent diffusion data available for Mg alloys. Through solid-to-solid diffusion couples, diffusional interactions of Al and Zn in ternary Mg solid-solution at 400° and 450 °C were examined by an extension of the Boltzmann-Matano analysis based on Onsager s formalism. Concentration profiles of Mg-Al-Zn ternary alloys were determinedmore » by electron probe microanalysis, and analyzed to determine the ternary interdiffusion coefficients as a function of composition. Zn was determined to interdiffuse the fastest, followed by Mg and Al. Appreciable diffusional interactions among Mg, Al, and Zn were observed by variations in sign and magnitude of cross interdiffusion coefficients. In particular, Zn was found to significantly influence the interdiffusion of Mg and Al significantly: the and ternary cross interdiffusion coefficients were both negative, and large in magnitude, in comparison to and , respectively. Al and Mg were observed influence the interdiffusion of Mg and Al, respectively, with positive and interdiffusion coefficients, but their influence on the Zn interdiffusion was negligible.« less

  7. Texture evolution of cold rolled and reversion annealed metastable austenitic CrMnNi steels

    NASA Astrophysics Data System (ADS)

    Weidner, A.; Fischer, K.; Segel, C.; Schreiber, G.; Biermann, H.

    2015-04-01

    A thermo-mechanical process consisting of cold rolling and subsequent reversion annealing was applied to high-alloy metastable austenitic CrMnNi steels with different nickel contents. As a result of the reversion annealing ultrafine grained material with a grain size in the range between 500 nm up to 4 μm were obtained improving the strength behavior of the material. The evolution of the texture of both the cold rolled states and the reversion-annealed states was studied either by X-ray diffraction or by EBSD measurements. The nickel content has a significant influence on the austenite stability and consequently also on the amount of the martensitic phase transformation. However, the developed textures in both steel variants with different austenite stability revealed the same behavior. In both investigated steels the texture of the reverted austenite is a pronounced Bs-type texture as developed also for the deformed austenite

  8. Magneto-optical Kerr effect in L1{sub 0} FePdPt ternary alloys: Experiments and first-principles calculations

    SciTech Connect

    Ma, L.; Shi, Z.; Zhou, S. M. E-mail: shiming@tongji.edu.cn; Hu, J.; Costa, M.; Wu, R. Q. E-mail: shiming@tongji.edu.cn; Li, J.; Xu, X. G.; Jiang, Y.; Guo, G. Y.

    2014-05-14

    We have studied the magneto-optical Kerr effect (MOKE) of L1{sub 0} Fe{sub 0.5}(Pd{sub 1−x}Pt{sub x}){sub 0.5} alloy films with both experiments and first-principles calculations. In the visible region, negative Kerr rotation and ellipticity peaks are, respectively, observed in the regions of 1.5–2.0 eV and 1.7–2.6 eV. These peaks are shifted towards higher energies, and their magnitudes are enhanced for larger x. The MOKE evolution is mainly ascribed to the anomalous Hall conductivity contributed by the spin-down d{sub ↓,x{sup 2}−y{sup 2}} bands from Pd and Pt. We established a close correlation among the MOKE spectra, the spin orbit coupling strength, and the band feature for this prototypical system.

  9. THORIUM-SILICON-BERYLLIUM ALLOYS

    DOEpatents

    Foote, F.G.

    1959-02-10

    Th, Si, anol Bt alloys where Be and Si are each present in anmounts between 0.1 and 3.5% by weight and the total weight per cent of the minor alloying elements is between 1.5 and 4.5% are discussed. These ternary alloys show increased hardness and greater resistant to aqueous corrosion than is found in pure Th, Th-Si alloys, or Th-Be alloys.

  10. Digitally Alloyed Modulated Precursor Flow Epitaxial Growth of Ternary AlGaN with Binary AlN and GaN Sub-Layers and Observation of Compositional Inhomogeneity

    NASA Astrophysics Data System (ADS)

    Kim, Hee Jin; Choi, Suk; Yoo, Dongwon; Ryou, Jae-Hyun; Hawkridge, Michael E.; Liliental-Weber, Zuzanna; Dupuis, Russell D.

    2010-05-01

    We report the growth of ternary aluminum gallium nitride (AlGaN) layers on AlN/sapphire template/substrates by digitally alloyed modulated precursor flow epitaxial growth (DA-MPEG), which combined an MPEG AlN sub-layer with a conventional metalorganic chemical vapor deposition (MOCVD)-grown GaN sub-layer. The overall composition in DA-MPEG Al x Ga1- x N was controlled by adjustment of the growth time (i.e., the thickness) of the GaN sub-layer. As the GaN sub-layer growth time increased, the Al composition in AlGaN decreased to 50%, but the surface morphology of the AlGaN layer became rough, and a three-dimensional structure with islands appeared for the DA-MPEG AlGaN with relatively thick GaN sub-layers, possibly resulting from the Ga adatom surface migration behavior and/or the strain built up from lattice mismatch between AlN and GaN sub-layers with increasing GaN sub-layer growth time. Through strain analysis by high-resolution x-ray diffraction, reciprocal space mapping, and scanning transmission electron microscopy, it was found that there was compositional inhomogeneity in the DA-MPEG AlGaN with AlN and GaN binary sub-layers for the case of the layer with relatively thick GaN sub-layers.

  11. Photovoltaic Devices Employing Ternary PbSxSe1-x Nanocrystals

    SciTech Connect

    Ma, Wanli; Luther, Joseph; Zheng, Haimei; Wu, Yue; Alivisatos, A. Paul

    2009-02-05

    We report solar cells based on highly confined nanocrystals of the ternary compound PbSxSe1-x. Crystalline, monodisperse alloyed nanocrystals are obtained using a one-pot, hot injection reaction. Rutherford back scattering and energy filtered transmission electron microscopy suggest that the S and Se anions are uniformly distributed in the alloy nanoparticles. Photovoltaic devices made using ternary nanoparticles are more efficient than either pure PbS or pure PbSe based nanocrystal devices.

  12. Effet d'un enrichissement en nickel sur la stabilite mecanique de l'austenite de reversion lorsque soumise a de la fatigue oligocyclique

    NASA Astrophysics Data System (ADS)

    Godin, Stephane

    The effect of nickel enrichment on the mechanical stability of the reversed austenite contained in martensitic stainless steels 13%Cr-4%Ni and 13%Cr-6%Ni was investigated. The main objective of the study was to observe their microstructure and to compare the dynamic behaviour of the reversed austenite. Tempers made at different temperatures showed that the 6% Ni alloy began to form more austenite and at a lower temperature. SEM and TEM analysis were used to see the austenite and measure its chemical composition. It has been observed that it was richer in Ni than the surrounding martensite. This enrichment increased with tempering temperature and caused an impoverishment of the surrounding martensite. The study also showed that the chemical composition of the austenite formed at the peak (maximum) of both alloys was similar. For a same tempering, this suggests Ni can help to form more austenite but this austenite is not necessarily richer in Ni. The analysis also showed that the austenite was predominantly lamellar and located at the interface and/or inside the martensite laths. Low cycle fatigue tests have shown that the austenite of the 6% Ni alloy was the most mechanically stable even if its Ni content was lower than the 4% Ni alloy austenite. This behaviour was explained by a thinner and narrower morphology of this phase. For a different content of Ni and different quantity of austenite, the most mechanically stable one was in the 4% Ni alloy. It turned out that its reversed austenite was thinner and its surrounding martensite was a bit harder than the 6% Ni alloy austenite. The effect of Ni enrichment of an alloy would be beneficial regarding the mechanical stability if a suitable tempering is made. This tempering must form a thin lamellar austenite in a sufficiently hard martensite. More Ni in the austenite would not necessarily raise the mechanical stability. It could contribute but it seems that it is not be the main factor governing the mechanical stability

  13. Austenitic stainless steel for high temperature applications

    DOEpatents

    Johnson, Gerald D.; Powell, Roger W.

    1985-01-01

    This invention describes a composition for an austenitic stainless steel which has been found to exhibit improved high temperature stress rupture properties. The composition of this alloy is about (in wt. %): 12.5 to 14.5 Cr; 14.5 to 16.5 Ni; 1.5 to 2.5 Mo; 1.5 to 2.5 Mn; 0.1 to 0.4 Ti; 0.02 to 0.08 C; 0.5 to 1.0 Si; 0.01 maximum, N; 0.02 to 0.08 P; 0.002 to 0.008 B; 0.004-0.010 S; 0.02-0.05 Nb; 0.01-0.05 V; 0.005-0.02 Ta; 0.02-0.05 Al; 0.01-0.04 Cu; 0.02-0.05 Co; 0.03 maximum, As; 0.01 maximum, O; 0.01 maximum, Zr; and with the balance of the alloy being essentially iron. The carbon content of the alloy is adjusted such that wt. % Ti/(wt. % C+wt. % N) is between 4 and 6, and most preferably about 5. In addition the sum of the wt. % P+wt. % B+wt. % S is at least 0.03 wt. %. This alloy is believed to be particularly well suited for use as fast breeder reactor fuel element cladding.

  14. Alloy

    NASA Astrophysics Data System (ADS)

    Cabeza, Sandra; Garcés, Gerardo; Pérez, Pablo; Adeva, Paloma

    2014-07-01

    The Mg98.5Gd1Zn0.5 alloy produced by a powder metallurgy route was studied and compared with the same alloy produced by extrusion of ingots. Atomized powders were cold compacted and extruded at 623 K and 673 K (350 °C and 400 °C). The microstructure of extruded materials was characterized by α-Mg grains, and Mg3Gd and 14H-LPSO particles located at grain boundaries. Grain size decreased from 6.8 μm in the extruded ingot, down to 1.6 μm for powders extruded at 623 K (350 °C). Grain refinement resulted in an increase in mechanical properties at room and high temperatures. Moreover, at high temperatures the PM alloy showed superplasticity at high strain rates, with elongations to failure up to 700 pct.

  15. Carbon/Ternary Alloy/Carbon Optical Stack on Mylar as an Optical Data Storage Medium to Potentially Replace Magnetic Tape

    SciTech Connect

    Wang, Hao; Lunt, Barry M.; Gates, Richard J.; Asplund, Matthew C.; Shutthanandan, V.; Davis, Robert C.; Linford, Matthew R.

    2013-09-11

    A novel write-once-read-many (WORM) optical stack on Mylar tape is proposed as a replacement for magnetic tape for archival data storage. This optical tape contains a cosputtered bismuth–tellurium–selenium (BTS) alloy as the write layer sandwiched between thin, protective films of reactively sputtered carbon. The composition and thickness of the BTS layer were confirmed by Rutherford Backscattering (RBS) and atomic force microscopy (AFM), respectively. The C/BTS/C stack on Mylar was written to/marked by 532 nm laser pulses. Under the same conditions, control Mylar films without the optical stack were unaffected. Marks, which showed craters/movement of the write material, were characterized by optical microscopy and AFM. The threshold laser powers for making marks on C/BTS/C stacks with different thicknesses were explored. Higher quality marks were made with a 60× objective compared to a 40× objective in our marking apparatus. Finally, the laser writing process was simulated with COMSOL.

  16. A Thermodynamic Approach to Predict Formation Enthalpies of Ternary Systems Based on Miedema's Model

    NASA Astrophysics Data System (ADS)

    Mousavi, Mahbubeh Sadat; Abbasi, Roozbeh; Kashani-Bozorg, Seyed Farshid

    2016-07-01

    A novel modification to the thermodynamic semi-empirical Miedema's model has been made in order to provide more precise estimations of formation enthalpy in ternary alloys. The original Miedema's model was modified for ternary systems based on surface concentration function revisions. The results predicted by the present model were found to be in excellent agreement with the available experimental data of over 150 ternary intermetallic compounds. The novel proposed model is capable of predicting formation enthalpies of ternary intermetallics with small discrepancies of ≤20 kJ/mol as well as providing reliable enthalpy variations.

  17. Alloy development for irradiation performance. Quarterly progress report for period ending December 31, 1980

    SciTech Connect

    Not Available

    1981-04-01

    Progress is reported in eight sections: analysis and evaluation studies, test matrices and test methods development, Path A Alloy Development (austenitic stainless steels), Path C Alloy Development (Ti and V alloys), Path D Alloy Development (Fe alloys), Path E Alloy Development (ferritic steels), irradiation experiments and materials inventory, and materials compatibility and hydrogen permeation studies. (DLC)

  18. Combined nano-SIMS/AFM/EBSD analysis and atom probe tomography, of carbon distribution in austenite/ε-martensite high-Mn steels.

    PubMed

    Seol, Jae-Bok; Lee, B-H; Choi, P; Lee, S-G; Park, C-G

    2013-09-01

    We introduce a new experimental approach for the identification of the atomistic position of interstitial carbon in a high-Mn binary alloy consisting of austenite and ε-martensite. Using combined nano-beam secondary ion mass spectroscopy, atomic force microscopy and electron backscatter diffraction analyses, we clearly observe carbon partitioning to austenite. Nano-beam secondary ion mass spectroscopy and atom probe tomography studies also reveal carbon trapping at crystal imperfections as identified by transmission electron microscopy. Three main trapping sites can be distinguished: phase boundaries between austenite and ε-martensite, stacking faults in austenite, and prior austenite grain boundaries. Our findings suggest that segregation and/or partitioning of carbon can contribute to the austenite-to-martensite transformation of the investigated alloy.

  19. Platinum-ruthenium-palladium alloys for use as a fuel cell catalyst

    DOEpatents

    Gorer, Alexander

    2002-01-01

    A noble metal alloy composition for a fuel cell catalyst, a ternary alloy composition containing platinum, ruthenium and palladium. The alloy shows increased activity as compared to well-known catalysts.

  20. Development of Alumina-Forming Austenitic Stainless Steels

    SciTech Connect

    Brady, Michael P; Yamamoto, Yukinori; Bei, Hongbin; Santella, Michael L; Maziasz, Philip J

    2009-01-01

    This paper presents the results of the continued development of creep-resistant, alumina-forming austenitic (AFA) stainless steel alloys, which exhibit a unique combination of excellent oxidation resistance via protective alumina (Al2O3) scale formation and high-temperature creep strength through the formation of stable nano-scale MC carbides and intermetallic precipitates. Efforts in fiscal year 2009 focused on the characterization and understanding of long-term oxidation resistance and tensile properties as a function of alloy composition and microstructure. Computational thermodynamic calculations of the austenitic matrix phase composition and the volume fraction of MC, B2-NiAl, and Fe2(Mo,Nb) base Laves phase precipitates were used to interpret oxidation behavior. Of particular interest was the enrichment of Cr in the austenitic matrix phase by additions of Nb, which aided the establishment and maintenance of alumina. Higher levels of Nb additions also increased the volume fraction of B2-NiAl precipitates, which served as an Al reservoir during long-term oxidation. Ageing studies of AFA alloys were conducted at 750 C for times up to 2000 h. Ageing resulted in near doubling of yield strength at room temperature after only 50 h at 750 C, with little further increase in yield strength out to 2000 h of ageing. Elongation was reduced on ageing; however, levels of 15-25% were retained at room temperature after 2000 h of total ageing.

  1. The Growth and Characterization of Germanium-Carbon Alloy Thin Films and Solid Phase Equilibria for Metal-Silicon - Ternary Systems: Magnesium, Calcium, Strontium, Barium, Scandium, Yttrium, Lanthanum, Titanium, Zirconium and Hafnium

    NASA Astrophysics Data System (ADS)

    Yuan, Haojie

    1992-09-01

    Thin films of pure germanium-carbon alloys (Ge _{rm x}C _{rm 1-x} with 0 <=q x <=q 1) have been grown on Si and Al_2O_3 substrates by pulsed laser ablation in a high vacuum chamber. The films were analyzed by x-ray 0-20 diffraction (XRD), x-ray photoelectron spectroscopy (XPS), Auger electron spectroscopy (AES), conductivity measurements and optical absorption spectroscopy. The analyses of these new materials showed that films of all compositions were amorphous, free of contamination and uniform in composition. By changing the film composition, the optical band gap of these semiconducting films was varied from 0.00 eV to 0.85 eV for x = 0.0 to 1.0 respectively. According to the AES results, the carbon atoms in the Ge-C alloy thin film samples have a bonding structure that is a mixture of sp^2 and sp^3 hybridizations. The presence of the sp^2 C is apparently what causes the bandgap of amorphous Ge-C alloys to decrease with increasing carbon concentration. The solidus portion of the ternary phase diagrams of the type M-Si-O, where M = Mg, Ca, Sr, Ba, Sc, Y, La, Ti, Zr and Hf have been derived at 298K and 1 atm oxygen partial pressure by investigating the bulk reactions possible in these systems. These phase diagrams, which have been determined by experiments and by calculations using thermodynamic data available, can be used to predict the occurrence of the reaction products or the stability of the phases present at the interfaces between different solid materials. Hence, they provide guides in designing thin film structures and in selecting candidate materials to form chemically stable interfaces. A research effort has been made on the investigation of the growth of diamond thin films from a carbon containing solid-CI_4, using laser ablation technique. The film grown by laser ablation from CI _4 is mainly composed of carbon with very small amount of oxygen and iodine as indicated by x-ray photoelectron spectroscopy data. The Auger electron spectroscopy result shows

  2. True ternary fission

    NASA Astrophysics Data System (ADS)

    Vijayaraghavan, K. R.; Balasubramaniam, M.; von Oertzen, W.

    2015-04-01

    The study of the ternary fission of nuclei has received new interest recently. It is of general interest for nuclear dynamics, although the process is very rare. In the present work, we discuss the possibilities of true ternary fission (fragment masses A >30 ) in 252Cf for different mass splits. These mass splits are strongly favored in a collinear geometry. Based on the three cluster model (TCM), it is shown that the true ternary fission into fragments with almost equal masses is one of the possible fission modes in 252Cf . For general decays it is shown that the formation of the lightest fragment at the center has the highest probability. Further the formation of tin isotopes and/or other closed shell fragments are favored. For the decay products the presence of closed shell nuclei among the three fragments enhances the decay probabilities.

  3. Shape memory alloy thaw sensors

    DOEpatents

    Shahinpoor, Mohsen; Martinez, David R.

    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.

  4. Characterization of the sodium corrosion behavior of commercial austenitic steels

    SciTech Connect

    Shiels, S.A.; Bagnall, C.; Keeton, A.R.; Witkowski, R.E.; Anantatmula, R.P.

    1980-01-01

    During the course of an on-going evaluation of austenitic alloys for potential liquid metal fast breeder reactor (LMFBR) fuel pin cladding application, a series of commercial alloys was selected for study. The data obtained led to the recognition of an underlying pattern of behavior and enabled the prediction of surface chemistry changes. The changes in surface topographical development from alloy to alloy are shown and the important role played by the element molybdenum in this development is indicated. The presentation also illustrates how a total damage equation was evolved to encompass all aspects of weight loss and metal/sodium interactions: wall thinning ferrite layer formation and intergranular attack. The total damage equation represents a significant departure from the classical description of sodium corrosion in which weight loss is simply translated into wall thinning.

  5. Microstructural studies of advanced austenitic steels

    SciTech Connect

    Todd, J. A.; Ren, Jyh-Ching

    1989-11-15

    This report presents the first complete microstructural and analytical electron microscopy study of Alloy AX5, one of a series of advanced austenitic steels developed by Maziasz and co-workers at Oak Ridge National Laboratory, for their potential application as reheater and superheater materials in power plants that will reach the end of their design lives in the 1990's. The advanced steels are modified with carbide forming elements such as titanium, niobium and vanadium. When combined with optimized thermo-mechanical treatments, the advanced steels exhibit significantly improved creep rupture properties compared to commercially available 316 stainless steels, 17--14 Cu--Mo and 800 H steels. The importance of microstructure in controlling these improvements has been demonstrated for selected alloys, using stress relaxation testing as an accelerated test method. The microstructural features responsible for the improved creep strengths have been identified by studying the thermal aging kinetics of one of the 16Ni--14Cr advanced steels, Alloy AX5, in both the solution annealed and the solution annealed plus cold worked conditions. Time-temperature-precipitation diagrams have been developed for the temperature range 600 C to 900 C and for times from 1 h to 3000 h. 226 refs., 88 figs., 10 tabs.

  6. Formation of highly corrosion resistant stainless steel surface alloys for marine environments by laser surface alloying

    SciTech Connect

    Sridhar, K.; Deshmukh, M.B.; Khanna, A.S.; Wissenbach, K.

    1998-12-31

    Austenitic stainless steels (SS) such as UNS S30403 are being used for numerous industrial applications due to their goad mechanical properties and weldability. However in aggressive marine environments such as seawater, they suffer from localized corrosion. Even though newly developed highly alloyed SS`s possess very high pitting resistance, they are susceptible to the formation of secondary phases. In the present study, a laser surface alloying technique was employed for the formation of highly alloyed austenitic stainless steel surfaces on conventional 304 SS substrate. Microstructural characterization by optical and SEM revealed finer cells of austenitic phase in the laser alloyed zones with molybdenum contents in the range of 3 to 15 wt%. The pitting corrosion resistance of the surface alloys were ascertained by immersion and potentiodynamic polarization tests and the repassivation behavior by cyclic polarization tests. Also the influence of microstructural features on pitting behavior of highly alloyed and laser surface alloyed steels is studied.

  7. Intermetallic strengthened alumina-forming austenitic steels for energy applications

    NASA Astrophysics Data System (ADS)

    Hu, Bin

    In order to achieve energy conversion efficiencies of >50 % for steam turbines/boilers in power generation systems, materials required are strong, corrosion-resistant at high temperatures (>700°C), and economically viable. Austenitic steels strengthened with Laves phase and Ni3Al precipitates, and alloyed with aluminum to improve oxidation resistance, are potential candidate materials for these applications. The creep resistance of these alloys is significantly improved through intermetallic strengthening (Laves-Fe 2Nb + L12-Ni3Al precipitates) without harmful effects on oxidation resistance. This research starts with microstructural and microchemical analyses of these intermetallic strengthened alumina-forming austenitic steels in a scanning electron microscope. The microchemistry of precipitates, as determined by energy-dispersive x-ray spectroscopy and transmission electron microscope, is also studied. Different thermo-mechanical treatments were carried out to these stainless steels in an attempt to further improve their mechanical properties. The microstructural and microchemical analyses were again performed after the thermo-mechanical processing. Synchrotron X-ray diffraction was used to measure the lattice parameters of these steels after different thermo-mechanical treatments. Tensile tests at both room and elevated temperatures were performed to study mechanical behaviors of this novel alloy system; the deformation mechanisms were studied by strain rate jump tests at elevated temperatures. Failure analysis and post-mortem TEM analysis were performed to study the creep failure mechanisms of these alumina-forming austenitic steels after creep tests. Experiments were carried out to study the effects of boron and carbon additions in the aged alumina-forming austenitic steels.

  8. Wear behavior of austenite containing plate steels

    NASA Astrophysics Data System (ADS)

    Hensley, Christina E.

    As a follow up to Wolfram's Master of Science thesis, samples from the prior work were further investigated. Samples from four steel alloys were selected for investigation, namely AR400F, 9260, Hadfield, and 301 Stainless steels. AR400F is martensitic while the Hadfield and 301 stainless steels are austenitic. The 9260 exhibited a variety of hardness levels and retained austenite contents, achieved by heat treatments, including quench and tempering (Q&T) and quench and partitioning (Q&P). Samples worn by three wear tests, namely Dry Sand/Rubber Wheel (DSRW), impeller tumbler impact abrasion, and Bond abrasion, were examined by optical profilometry. The wear behaviors observed in topography maps were compared to the same in scanning electron microscopy micrographs and both were used to characterize the wear surfaces. Optical profilometry showed that the scratching abrasion present on the wear surface transitioned to gouging abrasion as impact conditions increased (i.e. from DSRW to impeller to Bond abrasion). Optical profilometry roughness measurements were also compared to sample hardness as well as normalized volume loss (NVL) results for each of the three wear tests. The steels displayed a relationship between roughness measurements and observed wear rates for all three categories of wear testing. Nanoindentation was used to investigate local hardness changes adjacent to the wear surface. DSRW samples generally did not exhibit significant work hardening. The austenitic materials exhibited significant hardening under the high impact conditions of the Bond abrasion wear test. Hardening in the Q&P materials was less pronounced. The Q&T microstructures also demonstrated some hardening. Scratch testing was performed on samples at three different loads, as a more systematic approach to determining the scratching abrasion behavior. Wear rates and scratch hardness were calculated from scratch testing results. Certain similarities between wear behavior in scratch testing

  9. Effect of Austenitizing Heat Treatment on the Microstructure and Hardness of Martensitic Stainless Steel AISI 420

    NASA Astrophysics Data System (ADS)

    Barlow, L. D.; Du Toit, M.

    2012-07-01

    The effect of austenitizing on the microstructure and hardness of two martensitic stainless steels was examined with the aim of supplying heat-treatment guidelines to the user that will ensure a martensitic structure with minimal retained austenite, evenly dispersed carbides and a hardness of between 610 and 740 HV (Vickers hardness) after quenching and tempering. The steels examined during the course of this examination conform in composition to medium-carbon AISI 420 martensitic stainless steel, except for the addition of 0.13% vanadium and 0.62% molybdenum to one of the alloys. Steel samples were austenitized at temperatures between 1000 and 1200 °C, followed by oil quenching. The as-quenched microstructures were found to range from almost fully martensitic structures to martensite with up to 35% retained austenite after quenching, with varying amounts of carbides. Optical and scanning electron microscopy was used to characterize the microstructures, and X-ray diffraction was employed to identify the carbide present in the as-quenched structures and to quantify the retained austenite contents. Hardness tests were performed to determine the effect of heat treatment on mechanical properties. As-quenched hardness values ranged from 700 to 270 HV, depending on the amount of retained austenite. Thermodynamic predictions (using the CALPHAD™ model) were employed to explain these microstructures based on the solubility of the carbide particles at various austenitizing temperatures.

  10. Creep-Resistant, Al2O3- Forming Austenitic Stainless Steels

    SciTech Connect

    Yamamoto, Yukinori; Brady, Michael P; Lu, Zhao Ping; Maziasz, Philip J; Liu, Chain T; Pint, Bruce A; More, Karren Leslie; Meyer III, Harry M; Payzant, E Andrew

    2007-01-01

    A family of inexpensive, Al2O3-forming, high creep strength austenitic stainless steels have been developed. The alloys are based on Fe-20Ni-14Cr-2.5 Al wt.%, with strengthening achieved via nanodispersions of NbC. These alloys offer the potential to significantly increase the operating temperatures of structural components, and can be used under the aggressive oxidizing conditions encountered in energy conversion systems. Protective Al2O3 scale formation was achieved at lower levels of Al in austenitic alloys than previously used, provided that the Ti and V alloying additions frequently used for strengthening were eliminated. The lower levels of Al permitted stabilization of the austenitic matrix structure, and made it possible to obtain excellent creep resistance. Creep rupture lifetime in excess of 2000 h at 750 aC and 100 MPa in air, and resistance to oxidation in air + 10% water vapor environments at 650 and 800 aC are demonstrated

  11. Effect of manganese and nitrogen on the solidification mode in austenitic stainless steel welds

    NASA Astrophysics Data System (ADS)

    Suutala, N.

    1982-12-01

    The macrostructures and microstructures of thirty different austenitic stainless welds alloyed with manganese and Jor nitrogen are analyzed. Comparison of the results with those obtained from normal welds of the AISIJAWS 300 series indicates that the solidification mode and Ferrite Number can be predicted adequately using chromium and nickel equivalents. The solidification mode in the normal and nitrogen-alloyed welds can be best described by the equivalents developed by Hammar and Svensson and the Ferrite Number by the conventional Schaeffler-DeLong diagram. Both of these descriptions are invalid at high manganese content values (5 to 8 pct), however, in which case Hull’s equivalents give a better correlation between the composition and the solidification mode or Ferrite Number. The complicated role of manganese and the austenite-favoring effect of nitrogen in austenitic stainless steels are discussed.

  12. An On-Heating Dilation Conversional Model for Austenite Formation in Hypoeutectoid Steels

    NASA Astrophysics Data System (ADS)

    Lee, Seok-Jae; Clarke, Kester D.; van Tyne, Chester J.

    2010-09-01

    Dilatometry is often used to study solid-state phase transformations. While most steel transformation studies focus on the decomposition of austenite, this article presents an on-heating dilation conversional model to determine phase fraction based on measured volume changes during the formation of austenite in ferrite-pearlite hypoeutectoid steels. The effect of alloying elements on the transformation strain is incorporated into the model. Comparison of the conversional model predictions to measured transformation temperature ( A c3) shows excellent agreement. The pearlite decomposition finish temperature ( A pf ) predicted by the conversional model more closely matches experimental results when compared to standard lever rule calculations. Results show that including the effects of substitutional alloying elements (in addition to carbon) improves phase fraction predictions. The conversional model can be used to quantitatively predict intercritical austenite fraction with application to modeling, induction heating, intercritical annealing, and more complex heat treatments for hypoeutectoid steels.

  13. Electrochemical photovoltaic cell having ternary alloy film

    DOEpatents

    Russak, Michael A.

    1984-01-01

    A thin film compound semiconductor electrode comprising CdSe.sub.1-x Te.sub.x (0.ltoreq.x.ltoreq.1) is deposited on a transparent conductive substrate. An electrolyte contacts the film to form a photoactive site. The semiconductor material has a narrow energy bandgap permitting high efficiency for light conversion. The film may be fabricated by: (1) co-evaporation of two II-VI group compounds with a common cation, or (2) evaporation of three elements, concurrenty.

  14. Clusterization in Ternary Fission

    NASA Astrophysics Data System (ADS)

    Kamanin, D. V.; Pyatkov, Y. V.

    This lecture notes are devoted to the new kind of ternary decay of low excited heavy nuclei called by us "collinear cluster tri-partition" (CCT) due to the features of the effect observed, namely, decay partners fly away almost collinearly and at least one of them has magic nucleon composition. At the early stage of our work the process of "true ternary fission" (fission of the nucleus into three fragments of comparable masses) was considered to be undiscovered for low excited heavy nuclei. Another possible prototype—three body cluster radioactivity—was also unknown. The most close to the CCT phenomenon, at least cinematically, stands so called "polar emission", but only very light ions (up to isotopes of Be) were observed so far.

  15. Ternary drop collisions

    NASA Astrophysics Data System (ADS)

    Hinterbichler, Hannes; Planchette, Carole; Brenn, Günter

    2015-10-01

    It has been recently proposed to use drop collisions for producing advanced particles or well-defined capsules, or to perform chemical reactions where the merged drops constitute a micro-reactor. For all these promising applications, it is essential to determine whether the merged drops remain stable after the collision, forming a single entity, or if they break up. This topic, widely investigated for binary drop collisions of miscible and immiscible liquid, is quite unexplored for ternary drop collisions. The current study aims to close this gap by experimentally investigating collisions between three equal-sized drops of the same liquid arranged centri-symmetrically. Three drop generators are simultaneously operated to obtain controlled ternary drop collisions. The collision outcomes are observed via photographs and compared to those of binary collisions. Similar to binary collisions, a regime map is built, showing coalescence and bouncing as well as reflexive and stretching separation. Significant differences are observed in the transitions between these regimes.

  16. Delta ferrite-containing austenitic stainless steel resistant to the formation of undesirable phases upon aging

    DOEpatents

    Leitnaker, James M.

    1981-01-01

    Austenitic stainless steel alloys containing delta ferrite, such as are used as weld deposits, are protected against the transformation of delta ferrite to sigma phase during aging by the presence of carbon plus nitrogen in a weight percent 0.015-0.030 times the volume percent ferrite present in the alloy. The formation of chi phase upon aging is controlled by controlling the Mo content.

  17. Delta ferrite-containing austenitic stainless steel resistant to the formation of undesirable phases upon aging

    DOEpatents

    Leitnaker, J.M.

    Austenitic stainless steel alloys containing delta ferrite, such as are used as weld deposits, are protected against the transformation of delta ferrite to sigma phase during aging by the presence of carbon plus nitrogen in a weight percent 0.015 to 0.030 times the volume percent ferrite present in the alloy. The formation of chi phase upon aging is controlled by controlling the Mo content.

  18. Dynamic recrystallization in friction surfaced austenitic stainless steel coatings

    SciTech Connect

    Puli, Ramesh Janaki Ram, G.D.

    2012-12-15

    Friction surfacing involves complex thermo-mechanical phenomena. In this study, the nature of dynamic recrystallization in friction surfaced austenitic stainless steel AISI 316L coatings was investigated using electron backscattered diffraction and transmission electron microscopy. The results show that the alloy 316L undergoes discontinuous dynamic recrystallization under conditions of moderate Zener-Hollomon parameter during friction surfacing. - Highlights: Black-Right-Pointing-Pointer Dynamic recrystallization in alloy 316L friction surfaced coatings is examined. Black-Right-Pointing-Pointer Friction surfacing leads to discontinuous dynamic recrystallization in alloy 316L. Black-Right-Pointing-Pointer Strain rates in friction surfacing exceed 400 s{sup -1}. Black-Right-Pointing-Pointer Estimated grain size matches well with experimental observations in 316L coatings.

  19. Modeling of Ternary Element Site Substitution in NiAl

    NASA Technical Reports Server (NTRS)

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

    2000-01-01

    It is well recognized that ternary alloying additions can have a dramatic impact on the behavior of ordered intermetallic alloys such as nickel aluminides. Properties as diverse as yield strength, fracture strength, fracture mode, cyclic oxidation resistance, creep strength, and thermal and electrical diffusivity can change by orders of magnitude when a few percent or less of a ternary element is added. Yet our understanding of the resulting point defect structures and the simple site preferences of ternary alloying additions is poor because these are extremely difficult characteristics to determine. This disconnection between the understanding of the structure and properties in ordered alloys is at least in part responsible for the limited development and commercialization of these materials. Theoretical methods have provided 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. In an effort to overcome these limitations, the Bozzolo-Ferrante-Smith (BFS) method for alloys was designed. After a brief description of this approximate quantum mechanical approach, we use BFS to investigate the energetics of Si, Ti, V, Cr, Fe, Co, Cu, Zr, Nb, Mo, Ru, Hf, Ta and W additions to B2-ordered, stoichiometric NiAl. In addition to determining the site preference for these alloying additions over a range of compositions, we include results for the concentration dependence of the lattice parameter. In this introductory paper, we performed our analyses in the absence of constitutional and thermal vacancies for alloys of the form Ni50(Al,X)50. Where data exist, a comparison between experimental, theoretical, and BFS results is also included.

  20. Challenges and Progress in the Development of High-Temperature Shape Memory Alloys Based on NiTiX Compositions for High-Force Actuator Applications

    NASA Technical Reports Server (NTRS)

    Padula, Santo, II; Bigelow, Glen; Noebe, Ronald; Gaydosh, Darrell; Garg, Anita

    2006-01-01

    Interest in high-temperature shape memory alloys (HTSMA) has been growing in the aerospace, automotive, process control, and energy industries. However, actual materials development has seriously lagged component design, with current commercial NiTi alloys severely limited in their temperature capability. Additions of Pd, Pt, Au, Hf, and Zr at levels greater than 10 at.% have been shown to increase the transformation temperature of NiTi alloys, but with few exceptions, the shape memory behavior (strain recovery) of these NiTiX systems has been determined only under stress free conditions. Given the limited amount of basic mechanical test data and general lack of information regarding the work attributes of these materials, a program to investigate the mechanical behavior of potential HTSMAs, with transformation temperatures between 100 and 500 C, was initiated. This paper summarizes the results of studies, focusing on both the practical temperature limitations for ternary TiNiPd and TiNiPt systems based on the work output of these alloys and the ability of these alloys to undergo repeated thermal cycling under load without significant permanent deformation or "walking". These issues are ultimately controlled by the detwinning stress of the martensite and resistance to dislocation slip of the individual martensite and austenite phases. Finally, general rules that govern the development of useful, high work output, next-generation HTSMA materials, based on the lessons learned in this work, will be provided

  1. Design of High Temperature Ti-Pd-Cr Shape Memory Alloys with Small Thermal Hysteresis

    PubMed Central

    Xue, Deqing; Yuan, Ruihao; Zhou, Yumei; Xue, Dezhen; Lookman, Turab; Zhang, Guojun; Ding, Xiangdong; Sun, Jun

    2016-01-01

    The large thermal hysteresis (ΔT) during the temperature induced martensitic transformation is a major obstacle to the functional stability of shape memory alloys (SMAs), especially for high temperature applications. We propose a design strategy for finding SMAs with small thermal hysteresis. That is, a small ΔT can be achieved in the compositional crossover region between two different martensitic transformations with opposite positive and negative changes in electrical resistance at the transformation temperature. We demonstrate this for a high temperature ternary Ti-Pd-Cr SMA by achieving both a small ΔT and high transformation temperature. We propose two possible underlying physics governing the reduction in ΔT. One is that the interfacial strain is accommodated at the austenite/martensite interface via coexistence of B19 and 9R martensites. The other is that one of transformation eigenvalues equal to 1, i.e., λ2 = 1, indicating a perfect coherent interface between austenite and martensite. Our results are not limited to Ti-Pd-Cr SMAs but potentially provide a strategy for searching for SMAs with small thermal hysteresis. PMID:27328764

  2. Design of High Temperature Ti-Pd-Cr Shape Memory Alloys with Small Thermal Hysteresis

    NASA Astrophysics Data System (ADS)

    Xue, Deqing; Yuan, Ruihao; Zhou, Yumei; Xue, Dezhen; Lookman, Turab; Zhang, Guojun; Ding, Xiangdong; Sun, Jun

    2016-06-01

    The large thermal hysteresis (ΔT) during the temperature induced martensitic transformation is a major obstacle to the functional stability of shape memory alloys (SMAs), especially for high temperature applications. We propose a design strategy for finding SMAs with small thermal hysteresis. That is, a small ΔT can be achieved in the compositional crossover region between two different martensitic transformations with opposite positive and negative changes in electrical resistance at the transformation temperature. We demonstrate this for a high temperature ternary Ti-Pd-Cr SMA by achieving both a small ΔT and high transformation temperature. We propose two possible underlying physics governing the reduction in ΔT. One is that the interfacial strain is accommodated at the austenite/martensite interface via coexistence of B19 and 9R martensites. The other is that one of transformation eigenvalues equal to 1, i.e., λ2 = 1, indicating a perfect coherent interface between austenite and martensite. Our results are not limited to Ti-Pd-Cr SMAs but potentially provide a strategy for searching for SMAs with small thermal hysteresis.

  3. Design of High Temperature Ti-Pd-Cr Shape Memory Alloys with Small Thermal Hysteresis.

    PubMed

    Xue, Deqing; Yuan, Ruihao; Zhou, Yumei; Xue, Dezhen; Lookman, Turab; Zhang, Guojun; Ding, Xiangdong; Sun, Jun

    2016-06-22

    The large thermal hysteresis (ΔT) during the temperature induced martensitic transformation is a major obstacle to the functional stability of shape memory alloys (SMAs), especially for high temperature applications. We propose a design strategy for finding SMAs with small thermal hysteresis. That is, a small ΔT can be achieved in the compositional crossover region between two different martensitic transformations with opposite positive and negative changes in electrical resistance at the transformation temperature. We demonstrate this for a high temperature ternary Ti-Pd-Cr SMA by achieving both a small ΔT and high transformation temperature. We propose two possible underlying physics governing the reduction in ΔT. One is that the interfacial strain is accommodated at the austenite/martensite interface via coexistence of B19 and 9R martensites. The other is that one of transformation eigenvalues equal to 1, i.e., λ2 = 1, indicating a perfect coherent interface between austenite and martensite. Our results are not limited to Ti-Pd-Cr SMAs but potentially provide a strategy for searching for SMAs with small thermal hysteresis.

  4. Study of biocompatibility of medical grade high nitrogen nickel-free austenitic stainless steel in vitro.

    PubMed

    Li, Menghua; Yin, Tieying; Wang, Yazhou; Du, Feifei; Zou, Xingzheng; Gregersen, Hans; Wang, Guixue

    2014-10-01

    Adverse effects of nickel ions being released into the living organism have resulted in development of high nitrogen nickel-free austenitic stainless steels for medical applications. Nitrogen not only replaces nickel for austenitic structure stability but also improves steel properties. The cell cytocompatibility, blood compatibility and cell response of high nitrogen nickel-free austenitic stainless steel were studied in vitro. The mechanical properties and microstructure of this stainless steel were compared to the currently used 316L stainless steel. It was shown that the new steel material had comparable basic mechanical properties to 316L stainless steel and preserved the single austenite organization. The cell toxicity test showed no significant toxic side effects for MC3T3-E1 cells compared to nitinol alloy. Cell adhesion testing showed that the number of MC3T3-E1 cells was more than that on nitinol alloy and the cells grew in good condition. The hemolysis rate was lower than the national standard of 5% without influence on platelets. The total intracellular protein content and ALP activity and quantification of mineralization showed good cell response. We conclude that the high nitrogen nickel-free austenitic stainless steel is a promising new biomedical material for coronary stent development. PMID:25175259

  5. A review on nickel-free nitrogen containing austenitic stainless steels for biomedical applications.

    PubMed

    Talha, Mohd; Behera, C K; Sinha, O P

    2013-10-01

    The field of biomaterials has become a vital area, as these materials can enhance the quality and longevity of human life. Metallic materials are often used as biomaterials to replace structural components of the human body. Stainless steels, cobalt-chromium alloys, commercially pure titanium and its alloys are typical metallic biomaterials that are being used for implant devices. Stainless steels have been widely used as biomaterials because of their very low cost as compared to other metallic materials, good mechanical and corrosion resistant properties and adequate biocompatibility. However, the adverse effects of nickel ions being released into the human body have promoted the development of "nickel-free nitrogen containing austenitic stainless steels" for medical applications. Nitrogen not only replaces nickel for austenitic structure stability but also much improves steel properties. Here we review the harmful effects associated with nickel and emphatically the advantages of nitrogen in stainless steel, as well as the development of nickel-free nitrogen containing stainless steels for medical applications. By combining the benefits of stable austenitic structure, high strength, better corrosion and wear resistance and superior biocompatibility in comparison to the currently used austenitic stainless steel (e.g. 316L), the newly developed nickel-free high nitrogen austenitic stainless steel is a reliable substitute for the conventionally used medical stainless steels.

  6. Study of biocompatibility of medical grade high nitrogen nickel-free austenitic stainless steel in vitro.

    PubMed

    Li, Menghua; Yin, Tieying; Wang, Yazhou; Du, Feifei; Zou, Xingzheng; Gregersen, Hans; Wang, Guixue

    2014-10-01

    Adverse effects of nickel ions being released into the living organism have resulted in development of high nitrogen nickel-free austenitic stainless steels for medical applications. Nitrogen not only replaces nickel for austenitic structure stability but also improves steel properties. The cell cytocompatibility, blood compatibility and cell response of high nitrogen nickel-free austenitic stainless steel were studied in vitro. The mechanical properties and microstructure of this stainless steel were compared to the currently used 316L stainless steel. It was shown that the new steel material had comparable basic mechanical properties to 316L stainless steel and preserved the single austenite organization. The cell toxicity test showed no significant toxic side effects for MC3T3-E1 cells compared to nitinol alloy. Cell adhesion testing showed that the number of MC3T3-E1 cells was more than that on nitinol alloy and the cells grew in good condition. The hemolysis rate was lower than the national standard of 5% without influence on platelets. The total intracellular protein content and ALP activity and quantification of mineralization showed good cell response. We conclude that the high nitrogen nickel-free austenitic stainless steel is a promising new biomedical material for coronary stent development.

  7. Synthesis and optical properties of core/shell ternary/ternary CdZnSe/ZnSeS quantum dots

    NASA Astrophysics Data System (ADS)

    Nguyen, Hai Yen; de Marcillac, Willy Daney; Lethiec, Clotilde; Phan, Ngoc Hong; Schwob, Catherine; Maître, Agnès; Nguyen, Quang Liem; Le, Van Vu; Bénalloul, Paul; Coolen, Laurent; Thu Nga, Pham

    2014-07-01

    In this paper we report on the synthesis of ternary/ternary alloyed CdZnSe/ZnSeS core/shell quantum dots (QDs) by embryonic nuclei-induced alloying process. We synthesized CdZnSe core QDs emitting in the spectral range of 530-607 nm with various Cd/Zn ratios, depending on the core synthesis temperature. By shelling ZnSeS on the CdZnSe core QDs, the average luminescence quantum yield is increased by a typical factor of 2 up to 17, which we attribute to the reduction of number of non-emitting QDs. The single-photon emitter micro-photoluminescence study showed that the CdZnSe/ZnSeS core/shell QDs are good single-photon emitters and their blinking properties were improved compared to the CdZnSe core QDs. Quantum yields up to 25% were measured for the core/shell samples, demonstrating the potential for high-quality ternary/ternary QDs fabrication.

  8. Mechanical and functional behavior of high-temperature Ni-Ti-Pt shape memory alloys

    DOE PAGESBeta

    Buchheit, Thomas E.; Susan, Donald F.; Massad, Jordan E.; McElhanon, James R.; Noebe, Ronald D.

    2016-01-22

    A series of Ti-rich Ni-Ti-Pt ternary alloys with 13 to 18 at. pct Pt were processed by vacuum arc melting and characterized for their transformation behavior to identify shape memory alloys (SMA) that undergo transformation between 448 K and 498 K (175 °C and 225 °C) and achieve recoverable strain exceeding 2 pct. From this broader set of compositions, three alloys containing 15.5 to 16.5 at. pct Pt exhibited transformation temperatures in the vicinity of 473 K (200 °C), thus were targeted for more detailed characterization. Preliminary microstructural evaluation of these three compositions revealed a martensitic microstructure with small amountsmore » of Ti2(Ni,Pt) particles. Room temperature mechanical testing gave a response characteristic of martensitic de-twinning followed by a typical work-hardening behavior to failure. Elevated mechanical testing, performed while the materials were in the austenitic state, revealed yield stresses of approximately 500 MPa and 3.5 pct elongation to failure. Thermal strain recovery characteristics were more carefully investigated with unbiased incremental strain-temperature tests across the 1 to 5 pct strain range, as well as cyclic strain-temperature tests at 3 pct strain. As a result, the unbiased shape recovery results indicated a complicated strain recovery path, dependent on prestrain level, but overall acceptable SMA behavior within the targeted temperature and recoverable strain range.« less

  9. Mechanical and Functional Behavior of High-Temperature Ni-Ti-Pt Shape Memory Alloys

    NASA Astrophysics Data System (ADS)

    Buchheit, Thomas E.; Susan, Donald F.; Massad, Jordan E.; McElhanon, James R.; Noebe, Ronald D.

    2016-04-01

    A series of Ti-rich Ni-Ti-Pt ternary alloys with 13 to 18 at. pct Pt were processed by vacuum arc melting and characterized for their transformation behavior to identify shape memory alloys (SMA) that undergo transformation between 448 K and 498 K (175 °C and 225 °C) and achieve recoverable strain exceeding 2 pct. From this broader set of compositions, three alloys containing 15.5 to 16.5 at. pct Pt exhibited transformation temperatures in the vicinity of 473 K (200 °C), thus were targeted for more detailed characterization. Preliminary microstructural evaluation of these three compositions revealed a martensitic microstructure with small amounts of Ti2(Ni,Pt) particles. Room temperature mechanical testing gave a response characteristic of martensitic de-twinning followed by a typical work-hardening behavior to failure. Elevated mechanical testing, performed while the materials were in the austenitic state, revealed yield stresses of approximately 500 MPa and 3.5 pct elongation to failure. Thermal strain recovery characteristics were more carefully investigated with unbiased incremental strain-temperature tests across the 1 to 5 pct strain range, as well as cyclic strain-temperature tests at 3 pct strain. The unbiased shape recovery results indicated a complicated strain recovery path, dependent on prestrain level, but overall acceptable SMA behavior within the targeted temperature and recoverable strain range.

  10. Thermodynamic Description of the Ternary Sb-Sn-Zn System

    NASA Astrophysics Data System (ADS)

    Gierlotka, Wojciech

    2016-04-01

    The ternary Sb-Sn-Zn system is important for two reasons: the first one is that antimony-tin-zinc alloys are promising lead-free solders, the second one is, that zinc antimonides show thermoelectric properties. Based on available literature information, the Sb-Sn-Zn system was thermodynamically described using the Calphad approach. A good agreement between calculation and experimental information was found.

  11. Phase Equilibria of the Fe-Ni-Sn Ternary System at 270°C

    NASA Astrophysics Data System (ADS)

    Huang, Tzu-Ting; Lin, Shih-Wei; Chen, Chih-Ming; Chen, Pei Yu; Yen, Yee-Wen

    2016-07-01

    The Fe-42 wt.% Ni alloy, also known as a 42 invar alloy (Alloy 42), is used as a lead-frame material because its thermal expansion coefficient is much closer to Si substrate than Cu or Ni substrates. In order to enhance the wettability between the substrate and solder, the Sn layer was commonly electroplated onto the Alloy 42 surface. A clear understanding of the phase equilibria of the Fe-Ni-Sn ternary system is necessary to ensure solder-joint reliability between Sn and Fe-Ni alloys. To determine the isothermal section of the Fe-Ni-Sn ternary system at 270°C, 26 Fe-Ni-Sn alloys with different compositions were prepared. The experimental results confirmed the presence of the Fe3Ni and FeNi phases at 270°C. Meanwhile, it observed that the isothermal section of the Fe-Ni-Sn ternary system was composed of 11 single-phase regions, 19 two-phase regions and nine tie-triangles. Moreover, no ternary compounds were found in the Fe-Ni-Sn system at 270°C.

  12. Microstructures of laser deposited 304L austenitic stainless steel

    SciTech Connect

    BROOKS,JOHN A.; HEADLEY,THOMAS J.; ROBINO,CHARLES V.

    2000-05-22

    Laser deposits fabricated from two different compositions of 304L stainless steel powder were characterized to determine the nature of the solidification and solid state transformations. One of the goals of this work was to determine to what extent novel microstructure consisting of single-phase austenite could be achieved with the thermal conditions of the LENS [Laser Engineered Net Shape] process. Although ferrite-free deposits were not obtained, structures with very low ferrite content were achieved. It appeared that, with slight changes in alloy composition, this goal could be met via two different solidification and transformation mechanisms.

  13. Solidification and solid-state transformation mechanisms in Si alloyed high-chromium white cast irons

    NASA Astrophysics Data System (ADS)

    Laird, George; Powell, Graham L. F.

    1993-04-01

    Chromium white cast irons are widely used in environments where severe abrasion resistance is a dominant requirement. To improve the wear resistance of these commercially important irons, the United States Bureau of Mines and CSIRO Australia are studying their solidification and solid-state transformation kinetics. A ternary Fe-Cr-C iron with 17.8 wt pct (pct) Cr and 3.0 pct C was compared with commercially available irons of similar Cr and C contents with Si contents between 1.6 and 2.2 pct. The irons were solidified and cooled at rates of 0.03 and 0.17 K · s-1 to 873 K. Differential thermal analysis (DTA) showed that Si depresses the eutectic reaction temperature and suggests that is has no effect upon the volume of eutectic carbides formed during solidification. Microprobe analysis revealed that austenite dendrites within the Si alloyed irons cooled at 0.03 and 0.17 K·s-1 had C and Cr contents that were lower than those of dendrites within the ternary alloy cooled at the same cooling rate and a Si alloyed iron that was water quenched from the eutectic temperature. These lower values were shown by image analysis to be the result of both solid-state growth (coarsening) of the eutectic carbides and some secondary carbide formation. Hardness measurements in the as-cast condition and after soaking in liquid nitrogen suggest an increase in the martensite start temperature as the Si content was increased. It is concluded that Si’s effect on increasing the size and volume fraction of eutectic carbides and increasing the matrix hardness should lead to improved wear resistance over regular high-chromium white cast irons.

  14. Corrosion of austenitic and ferritic-martensitic steels exposed to supercritical carbon dioxide

    SciTech Connect

    Tan, Lizhen; Anderson, Mark; Taylor, D; Allen, Todd R.

    2011-01-01

    Supercritical carbon dioxide (S-CO{sub 2}) is a potential coolant for advanced nuclear reactors. The corrosion behavior of austenitic steels (alloys 800H and AL-6XN) and ferritic-martensitic (FM) steels (F91 and HCM12A) exposed to S-CO{sub 2} at 650 C and 20.7 MPa is presented in this work. Oxidation was identified as the primary corrosion phenomenon. Alloy 800H had oxidation resistance superior to AL-6XN. The FM steels were less corrosion resistant than the austenitic steels, which developed thick oxide scales that tended to exfoliate. Detailed microstructure characterization suggests the effect of alloying elements such as Al, Mo, Cr, and Ni on the oxidation of the steels.

  15. Computational design of precipitation strengthened austenitic heat-resistant steels

    NASA Astrophysics Data System (ADS)

    Lu, Qi; Xu, Wei; van der Zwaag, Sybrand

    2013-09-01

    A new genetic alloy design approach based on thermodynamic and kinetic principles is presented to calculate the optimal composition of MX carbonitrides precipitation strengthened austenitic heat-resistant steels. Taking the coarsening of the MX carbonitrides as the process controlling the life time for steels in high temperature use, the high temperature strength is calculated as a function of steel chemistry, service temperature and time. New steel compositions for different service conditions are found yielding optimal combinations of strength and stability of the strengthening precipitation for specific applications such as fire-resistant steels (short-time property guarantee) and creep-resistant steels (long-time property guarantee). Using the same modelling approach, the high temperature strength and lifetime of existing commercial austenitic creep-resistant steels were also calculated and a good qualitative agreement with reported experimental results was obtained. According to the evaluation parameter employed, the newly defined steel compositions may have higher and more stable precipitation strengthening factors than existing high-temperature precipitate-strengthened austenite steels.

  16. Thermodynamic Calculation Study on Effect of Manganese on Stability of Austenite in High Nitrogen Stainless Steels

    NASA Astrophysics Data System (ADS)

    Wang, Qingchuan; Zhang, Bingchun; Yang, Ke

    2016-07-01

    A series of high nitrogen steels were studied by using thermodynamic calculations to investigate the effect of manganese on the stability of austenite. Surprisingly, it was found that the austenite stabilizing ability of manganese was strongly weakened by chromium, but it was strengthened by molybdenum. In addition, with an increase of manganese content, the ferrite stabilizing ability of chromium significantly increased, but that of molybdenum decreased. Therefore, strong interactions exist between manganese and the other alloying elements, which should be the main reason for the difference among different constituent diagrams.

  17. General and Localized corrosion of Austenitic and Borated Stainless Steels in Simulated Concentrated Ground Waters

    SciTech Connect

    D. Fix; J. Estill; L. Wong; R. Rebak

    2004-05-28

    Boron containing stainless steels are used in the nuclear industry for applications such as spent fuel storage, control rods and shielding. It was of interest to compare the corrosion resistance of three borated stainless steels with standard austenitic alloy materials such as type 304 and 316 stainless steels. Tests were conducted in three simulated concentrated ground waters at 90 C. Results show that the borated stainless were less resistant to corrosion than the witness austenitic materials. An acidic concentrated ground water was more aggressive than an alkaline concentrated ground water.

  18. General and Localized Corrosion of Austenitic And Borated Stainless Steels in Simulated Concentrated Ground Waters

    SciTech Connect

    Estill, J C; Rebak, R B; Fix, D V; Wong, L L

    2004-03-11

    Boron containing stainless steels are used in the nuclear industry for applications such as spent fuel storage, control rods and shielding. It was of interest to compare the corrosion resistance of three borated stainless steels with standard austenitic alloy materials such as type 304 and 316 stainless steels. Tests were conducted in three simulated concentrated ground waters at 90 C. Results show that the borated stainless were less resistant to corrosion than the witness austenitic materials. An acidic concentrated ground water was more aggressive than an alkaline concentrated ground water.

  19. An approach to prior austenite reconstruction

    SciTech Connect

    Abbasi, Majid; Nelson, Tracy W.; Sorensen, Carl D.; Wei Lingyun

    2012-04-15

    One area of interest in Friction Stir Welding (FSW) of steels is to understand microstructural evolution during the process. Most of the deformation occurs in the austenite temperature range. Quantitative microstructural measurements of prior austenite microstructure are needed in order to understand evolution of the microstructure. Considering the fact that room temperature microstructure in ferritic steels contains very little to no retained austenite, prior austenite microstructure needs to be recovered from the room temperature ferrite. In this paper, an approach based on Electron Backscattered Diffraction (EBSD) is introduced to detect Bain zones. Bain zone detection is used to reconstruct prior austenite grain structure. Additionally, a separate approach based on phase transformation orientation relationships is introduced in order to recover prior austenite orientation. - Highlights: Black-Right-Pointing-Pointer This approach provides a tool to reconstruct large-scale austenite microstructures. Black-Right-Pointing-Pointer It recovers prior austenite orientation without relying on retained austenite. Black-Right-Pointing-Pointer It utilizes EBSD data from the room temperature microstructure. Black-Right-Pointing-Pointer Higher number of active variants leads to more accurate reconstructions. Black-Right-Pointing-Pointer At least two variants are needed in order to recover prior austenite orientation.

  20. Retained Austenite in SAE 52100 Steel Post Magnetic Processing and Heat Treatment

    SciTech Connect

    Pappas, Nathaniel R; Watkins, Thomas R; Cavin, Odis Burl; Jaramillo, Roger A; Ludtka, Gerard Michael

    2007-01-01

    Steel is an iron-carbon alloy that contains up to 2% carbon by weight. Understanding which phases of iron and carbon form as a function of temperature and percent carbon is important in order to process/manufacture steel with desired properties. Austenite is the face center cubic (fcc) phase of iron that exists between 912 and 1394 C. When hot steel is rapidly quenched in a medium (typically oil or water), austenite transforms into martensite. The goal of the study is to determine the effect of applying a magnetic field on the amount of retained austenite present at room temperature after quenching. Samples of SAE 52100 steel were heat treated then subjected to a magnetic field of varying strength and time, while samples of SAE 1045 steel were heat treated then subjected to a magnetic field of varying strength for a fixed time while being tempered. X-ray diffraction was used to collect quantitative data corresponding to the amount of each phase present post processing. The percentage of retained austenite was then calculated using the American Society of Testing and Materials standard for determining the amount of retained austenite for randomly oriented samples and was plotted as a function of magnetic field intensity, magnetic field apply time, and magnetic field wait time after quenching to determine what relationships exist with the amount of retained austenite present. In the SAE 52100 steel samples, stronger field strengths resulted in lower percentages of retained austenite for fixed apply times. The results were inconclusive when applying a fixed magnetic field strength for varying amounts of time. When applying a magnetic field after waiting a specific amount of time after quenching, the analyses indicate that shorter wait times result in less retained austenite. The SAE 1045 results were inconclusive. The samples showed no retained austenite regardless of magnetic field strength, indicating that tempering removed the retained austenite. It is apparent

  1. New Theoretical Technique for Alloy Design

    NASA Technical Reports Server (NTRS)

    Ferrante, John

    2005-01-01

    During the last 2 years, there has been a breakthrough in alloy design at the NASA Lewis Research Center. A new semi-empirical theoretical technique for alloys, the BFS Theory (Bozzolo, Ferrante, and Smith), has been used to design alloys on a computer. BFS was used, along with Monte Carlo techniques, to predict the phases of ternary alloys of NiAl with Ti or Cr additions. High concentrations of each additive were used to demonstrate the resulting structures.

  2. Processing and characterization of a hipped oxide dispersion strengthened austenitic steel

    NASA Astrophysics Data System (ADS)

    Zhou, Zhangjian; Yang, Shuo; Chen, Wanhua; Liao, Lu; Xu, Yingli

    2012-09-01

    An oxide dispersion strengthened (ODS) austenitic steel with a nominal chemical composition of Fe-18Cr-8Ni-1Mo-0.5Ti-0.35Y2O3 (in wt.%) was prepared by mechanical alloying (MA) combined with hot isostatic pressing (HIP). The morphology of MA powders was observed by SEM. The microstructure of the HIPed ODS austenitic steels and chemical composition of the oxide particles were examined by TEM combined with an energy dispersive spectrometry. The oxide dispersion particles with sizes less than 20 nm were determined to be complex Y-Ti-Si-O oxides. The tensile test showed that the fabricated ODS austenitic steel had very high strength and good ductility. The ultimate tensile strength was around 1000 MPa with a total elongation of 33.5% at room temperature, while at temperature of 700 °C, the ultimate tensile strength still reached around 500 MPa.

  3. Effects of Solute Nb Atoms and Nb Precipitates on Isothermal Transformation Kinetics from Austenite to Ferrite

    NASA Astrophysics Data System (ADS)

    Wang, Li; Parker, Sally; Rose, Andrew; West, Geoff; Thomson, Rachel

    2016-07-01

    Nb is a very important micro-alloying element in low-carbon steels, for grain size refinement and precipitation strengthening, and even a low content of Nb can result in a significant effect on phase transformation kinetics from austenite to ferrite. Solute Nb atoms and Nb precipitates may have different effects on transformation behaviors, and these effects have not yet been fully characterized. This paper examines in detail the effects of solute Nb atoms and Nb precipitates on isothermal transformation kinetics from austenite to ferrite. The mechanisms of the effects have been analyzed using various microscopy techniques. Many solute Nb atoms were found to be segregated at the austenite/ferrite interface and apply a solute drag effect. It has been found that solute Nb atoms have a retardation effect on ferrite nucleation rate and ferrite grain growth rate. The particle pinning effect caused by Nb precipitates is much weaker than the solute drag effect.

  4. 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.

  5. Overview of Strategies for High-Temperature Creep and Oxidation Resistance of Alumina-Forming Austenitic Stainless Steels

    NASA Astrophysics Data System (ADS)

    Yamamoto, Y.; Brady, M. P.; Santella, M. L.; Bei, H.; Maziasz, P. J.; Pint, B. A.

    2011-04-01

    A family of creep-resistant, alumina-forming austenitic (AFA) stainless steel alloys is under development for structural use in fossil energy conversion and combustion system applications. The AFA alloys developed to date exhibit comparable creep-rupture lives to state-of-the-art advanced austenitic alloys, and superior oxidation resistance in the ~923 K to 1173 K (650 °C to 900 °C) temperature range due to the formation of a protective Al2O3 scale rather than the Cr2O3 scales that form on conventional stainless steel alloys. This article overviews the alloy design approaches used to obtain high-temperature creep strength in AFA alloys via considerations of phase equilibrium from thermodynamic calculations as well as microstructure characterization. Strengthening precipitates under evaluation include MC-type carbides or intermetallic phases such as NiAl-B2, Fe2(Mo,Nb)-Laves, Ni3Al-L12, etc. in the austenitic single-phase matrix. Creep, tensile, and oxidation properties of the AFA alloys are discussed relative to compositional and microstructural factors.

  6. Overview of strategies for high-temperature creep and oxidation resistance of alumina-forming austenitic stainless steels

    SciTech Connect

    Yamamoto, Yukinori; Brady, Michael P; Santella, Michael L; Bei, Hongbin; Maziasz, Philip J; Pint, Bruce A

    2011-01-01

    A family of creep-resistant, alumina-forming austenitic (AFA) stainless steel alloys is under development for structural use in fossil energy conversion and combustion system applications. The AFA alloys developed to date exhibit comparable creep-rupture lives to state-of-the-art advanced austenitic alloys, and superior oxidation resistance in the {approx}923 K to 1173 K (650 C to 900 C) temperature range due to the formation of a protective Al{sub 2}O{sub 3} scale rather than the Cr{sub 2}O{sub 3} scales that form on conventional stainless steel alloys. This article overviews the alloy design approaches used to obtain high-temperature creep strength in AFA alloys via considerations of phase equilibrium from thermodynamic calculations as well as microstructure characterization. Strengthening precipitates under evaluation include MC-type carbides or intermetallic phases such as NiAl-B2, Fe{sub 2}(Mo,Nb)-Laves, Ni{sub 3}Al-L1{sub 2}, etc. in the austenitic single-phase matrix. Creep, tensile, and oxidation properties of the AFA alloys are discussed relative to compositional and microstructural factors.

  7. Method of making high strength, tough alloy steel

    DOEpatents

    Thomas, Gareth; Rao, Bangaru V. N.

    1979-01-01

    A high strength, tough alloy steel, particularly suitable for the mining industry, is formed by heating the steel to a temperature in the austenite range (1000.degree.-1100.degree. C.) to form a homogeneous austenite phase and then cooling the steel to form a microstructure of uniformly dispersed dislocated martensite separated by continuous thin boundary films of stabilized retained austenite. The steel includes 0.2-0.35 weight % carbon, at least 1% and preferably 3-4.5% chromium, and at least one other subsitutional alloying element, preferably manganese or nickel. The austenite film is stable to subsequent heat treatment as by tempering (below 300.degree. C.) and reforms to a stable film after austenite grain refinement.

  8. Al and Zn Impurity Diffusion in Binary and Ternary Magnesium Solid-Solutions

    SciTech Connect

    Kammerer, Catherine; Kulkarni, Nagraj S; Warmack, Robert J Bruce; Sohn, Yong Ho

    2014-01-01

    Magnesium alloys are considered for implementation into structural components where energy-efficiency and light-weighting are important. Two of the most common alloying elements in magnesium alloys are Aluminum and Zinc. The present work examines impurity diffusion coefficients of Al and Zn in Mg(Zn) and Mg(Al) binary solid solutions, respectively. Experimental investigation is carried out with ternary diffusion couples with polycrystalline alloys. Concentration profiles were measured by electron microprobe micro-analysis and the impurity diffusion coefficients were determined by the Hall Method. Results of Al and Zn impurity diffusion in Mg solid solutions are reported, and examined as a function of composition of Mg solid solution.

  9. Ternary boride product and process

    NASA Technical Reports Server (NTRS)

    Clougherty, Edward V. (Inventor)

    1976-01-01

    A hard, tough, strong ceramic body is formed by hot pressing a mixture of a powdered metal and a powdered metal diboride. The metal employed is zirconium, titanium or hafnium and the diboride is the diboride of a different member of the same group of zirconium, titanium or hafnium to form a ternary composition. During hot pressing at temperatures above about 2,000.degree.F., a substantial proportion of acicular ternary monoboride is formed.

  10. Duct and cladding alloy

    DOEpatents

    Korenko, Michael K.

    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.

  11. Examination of Spheroidal Graphite Growth and Austenite Solidification in Ductile Iron

    NASA Astrophysics Data System (ADS)

    Qing, Jingjing; Richards, Von L.; Van Aken, David C.

    2016-09-01

    Microstructures of a ductile iron alloy at different solidification stages were captured in quenching experiments. Etched microstructures showed that spheroidal graphite particles and austenite dendrites nucleated independently to a significant extent. Growth of the austenite dendrite engulfed the spheroidal graphite particles after first contacting the nodule and then by forming an austenite shell around the spheroidal graphite particle. Statistical analysis of the graphite size distribution was used to determine the nodule diameter when the austenite shell was completed. In addition, multiple graphite nucleation events were discerned from the graphite particle distributions. Majority of graphite growth occurred when the graphite was in contact with the austenite. Circumferential growth of curved graphene layers appeared as faceted growth fronts sweeping around the entire surface of a spheroidal graphite particle which was at the early growth stage. Mismatches between competing graphene growth fronts created gaps, which divided the spheroidal graphite particle into radially oriented conical substructures. Graphene layers continued growing in each conical substructure to further extend the size of the spheroidal graphite particle.

  12. Effect of bainite transformation and retained austenite on mechanical properties of austempered spheroidal graphite cast steel

    NASA Astrophysics Data System (ADS)

    Takahashi, Toshio; Abe, Toshihiko; Tada, Shuji

    1996-06-01

    Austempered ductile iron (ADI) has excellent mechanical properties, but its Young's modulus is low. Austempered spheroidal graphite cast steel (AGS) has been developed in order to obtain a new material with superior mechanical properties to ADI. Its carbon content (approximately 1.0 pct) is almost one-third that of a standard ADI; thus, the volume of graphite is also less. Young's modulus of AGS is 195 to 200 GPa and is comparable to that of steel. Austempered spheroidal graphite cast steel has an approximately 200 MPa higher tensile strength than ADI and twice the Charpy absorbed energy of ADI. The impact properties and the elongation are enhanced with increasing volume fraction of carbon-enriched retained austenite. At the austempering temperature of 650 K, the volume fraction of austenite is approximately 40 pct for 120 minutes in the 2.4 pct Si alloy, although it decreases rapidly in the 1.4 pct Si alloy. The X-ray diffraction analysis shows that appropriate quantity of silicon retards the decomposition of the carbon-enriched retained austenite. For austempering at 570 K, the amount of the carbon-enriched austenite decreases and the ferrite is supersaturated with carbon, resulting in high tensile strength but low toughness.

  13. Effect of bainite transformation and retained austenite on mechanical properties of austempered spheroidal graphite cast steel

    SciTech Connect

    Takahashi, Toshio; Abe, Toshihiko; Tada, Shuji

    1996-06-01

    Austempered ductile iron (ADI) has excellent mechanical properties, but its Young`s modulus is low. Austempered spheroidal graphite cast steel (AGS) has been developed in order to obtain a new material with superior mechanical properties to ADI. Its carbon content (approximately 1.0 pct) is almost one-third that of a standard ADI; thus, the volume of graphite is also less. Young`s modulus of AGS is 195 to 200 GPa and is comparable to that of steel. Austempered spheroidal graphite cast steel has an approximately 200 MPa higher tensile strength than ADI and twice the Charpy absorbed energy of ADI. The impact properties and the elongation are enhanced with increasing volume fraction of carbon-enriched retained austenite. At the austempering temperature of 650 K, the volume fraction of austenite is approximately 40 pct for 120 minutes in the 2.4 pct Si alloy, although it decreases rapidly in the 1.4 pct Si alloy. The X-ray diffraction analysis shows that appropriate quantity of silicon retards the decomposition of the carbon-enriched retained austenite. For austempering at 570 K, the amount of the carbon-enriched austenite decreases and the ferrite is supersaturated with carbon, resulting in high tensile strength but low toughness.

  14. Alloys based on NiAl for high temperature applications

    NASA Technical Reports Server (NTRS)

    Vedula, K. M.; Pathare, V.; Aslanidis, I.; Titran, R. H.

    1984-01-01

    The NiAl alloys for potential high temperature applications were studied. Alloys were prepared by powder metallurgy techniques. Flow stress values at slow strain rates and high temperatures were measured. Some ternary alloying additions (Hf, Ta and Nb) were identified. The mechanism of strengthening in alloys containing these additions appears to be a form of particle dislocation interaction. The effects of grain size and stoichiometry in binary alloys are also presented.

  15. Nanostructured Platinum Alloys for Use as Catalyst Materials

    NASA Technical Reports Server (NTRS)

    Hays, Charles C. (Inventor); Narayan, Sri R. (Inventor)

    2013-01-01

    A series of binary and ternary Pt-alloys, that promote the important reactions for catalysis at an alloy surface; oxygen reduction, hydrogen oxidation, and hydrogen and oxygen evolution. The first two of these reactions are essential when applying the alloy for use in a PEMFC.

  16. Nanostructured Platinum Alloys for Use as Catalyst Materials

    NASA Technical Reports Server (NTRS)

    Hays, Charles C. (Inventor); Narayan, Sri R. (Inventor)

    2015-01-01

    A series of binary and ternary Pt-alloys, that promote the important reactions for catalysis at an alloy surface; oxygen reduction, hydrogen oxidation, and hydrogen and oxygen evolution. The first two of these reactions are essential when applying the alloy for use in a PEMFC.

  17. Impact Properties of Copper-Alloyed and Nickel-Copper Alloyed ADI

    NASA Astrophysics Data System (ADS)

    Batra, Uma; Ray, Subrata; Prabhakar, S. R.

    2007-08-01

    The influence of austenitization and austempering parameters on the impact properties of copper-alloyed and nickel-copper-alloyed austempered ductile irons (ADIs) has been studied. The austenitization temperature of 850 and 900 °C have been used in the present study for which austempering time periods of 120 and 60 min were optimized in an earlier work. The austempering process was carried out for 60 min for three austempering temperatures of 270, 330, and 380 °C to study the effect of austempering temperature. The influence of the austempering time on impact properties has been studied for austempering temperature of 330 °C for time periods of 30-150 min. The variation in impact strength with the austenitization and austempering parameters has been correlated to the morphology, size and amount of austenite and bainitic ferrite in the austempered structure. The fracture surface of ADI failed under impact has been studied using SEM.

  18. Binary and ternary NiTi-based shape memory films deposited by simultaneous sputter deposition from elemental targets

    SciTech Connect

    Sanjabi, S.; Cao, Y.Z.; Sadrnezhaad, S.K.; Barber, Z.H.

    2005-09-15

    The most challenging requirement for depositing NiTi-based shape memory thin films is the control of film composition because a small deviation can strongly shift the transformation temperatures. This article presents a technique to control film composition via adjustment of the power supplied to the targets during simultaneous sputter deposition from separate Ni, Ti, and X (e.g., Hf) targets. After optimization of sputter parameters such as working gas pressure, target-substrate distance, and target power ratio, binary Ni{sub 100-x}Ti{sub x} thin films were fabricated and characterized by energy dispersive x-ray spectroscopy in a scanning electron microscope (to measure the film composition and uniformity), in situ x-ray diffraction (to identify the phase structures), and differential scanning calorimetry (to indicate the transformation and crystallization temperatures). To explore the possibility of depositing ternary shape memory NiTi-based thin films with a high temperature transformation >100 deg. C, a Hf target was added to the NiTi deposition system. Annealing was carried out in a high vacuum furnace slightly above the films' crystallization temperatures (500 and 550 deg. C for NiTi and NiTiHf films, respectively). Differential scanning calorimetry (DSC) results of free-standing films illustrated the dependence of transformation temperatures on film composition: Ap and Mp (referring to the austenitic and martensitic peaks in the DSC curve) were above room temperature in near equiatomic NiTi and Ti-rich films, but below it in Ni-rich films. In NiTiHf films, the transformation temperatures were a function of Hf content, reaching as high as 414 deg. C (Ap) at a Hf content of 24.4 at. %. Atomic force microscopy revealed nanostructure surface morphology of both NiTi and NiTiHf films. Detailed characterization showed that the film properties were comparable with those of NiTi and NiTiHf bulk alloys.

  19. Mechanical Properties of Austenitic Stainless Steel Made by Additive Manufacturing.

    PubMed

    Luecke, William E; Slotwinski, John A

    2014-01-01

    Using uniaxial tensile and hardness testing, we evaluated the variability and anisotropy of the mechanical properties of an austenitic stainless steel, UNS S17400, manufactured by an additive process, selective laser melting. Like wrought materials, the mechanical properties depend on the orientation introduced by the processing. The recommended stress-relief heat treatment increases the tensile strength, reduces the yield strength, and decreases the extent of the discontinuous yielding. The mechanical properties, assessed by hardness, are very uniform across the build plate, but the stress-relief heat treatment introduced a small non-uniformity that had no correlation to position on the build plate. Analysis of the mechanical property behavior resulted in four conclusions. (1) The within-build and build-to-build tensile properties of the UNS S17400 stainless steel are less repeatable than mature engineering structural alloys, but similar to other structural alloys made by additive manufacturing. (2) The anisotropy of the mechanical properties of the UNS S17400 material of this study is larger than that of mature structural alloys, but is similar to other structural alloys made by additive manufacturing. (3) The tensile mechanical properties of the UNS S17400 material fabricated by selective laser melting are very different from those of wrought, heat-treated 17-4PH stainless steel. (4) The large discontinuous yielding strain in all tests resulted from the formation and propagation of Lüders bands.

  20. Mechanical Properties of Austenitic Stainless Steel Made by Additive Manufacturing

    PubMed Central

    Luecke, William E; Slotwinski, John A

    2014-01-01

    Using uniaxial tensile and hardness testing, we evaluated the variability and anisotropy of the mechanical properties of an austenitic stainless steel, UNS S17400, manufactured by an additive process, selective laser melting. Like wrought materials, the mechanical properties depend on the orientation introduced by the processing. The recommended stress-relief heat treatment increases the tensile strength, reduces the yield strength, and decreases the extent of the discontinuous yielding. The mechanical properties, assessed by hardness, are very uniform across the build plate, but the stress-relief heat treatment introduced a small non-uniformity that had no correlation to position on the build plate. Analysis of the mechanical property behavior resulted in four conclusions. (1) The within-build and build-to-build tensile properties of the UNS S17400 stainless steel are less repeatable than mature engineering structural alloys, but similar to other structural alloys made by additive manufacturing. (2) The anisotropy of the mechanical properties of the UNS S17400 material of this study is larger than that of mature structural alloys, but is similar to other structural alloys made by additive manufacturing. (3) The tensile mechanical properties of the UNS S17400 material fabricated by selective laser melting are very different from those of wrought, heat-treated 17-4PH stainless steel. (4) The large discontinuous yielding strain in all tests resulted from the formation and propagation of Lüders bands. PMID:26601037

  1. Mechanical Properties of Austenitic Stainless Steel Made by Additive Manufacturing.

    PubMed

    Luecke, William E; Slotwinski, John A

    2014-01-01

    Using uniaxial tensile and hardness testing, we evaluated the variability and anisotropy of the mechanical properties of an austenitic stainless steel, UNS S17400, manufactured by an additive process, selective laser melting. Like wrought materials, the mechanical properties depend on the orientation introduced by the processing. The recommended stress-relief heat treatment increases the tensile strength, reduces the yield strength, and decreases the extent of the discontinuous yielding. The mechanical properties, assessed by hardness, are very uniform across the build plate, but the stress-relief heat treatment introduced a small non-uniformity that had no correlation to position on the build plate. Analysis of the mechanical property behavior resulted in four conclusions. (1) The within-build and build-to-build tensile properties of the UNS S17400 stainless steel are less repeatable than mature engineering structural alloys, but similar to other structural alloys made by additive manufacturing. (2) The anisotropy of the mechanical properties of the UNS S17400 material of this study is larger than that of mature structural alloys, but is similar to other structural alloys made by additive manufacturing. (3) The tensile mechanical properties of the UNS S17400 material fabricated by selective laser melting are very different from those of wrought, heat-treated 17-4PH stainless steel. (4) The large discontinuous yielding strain in all tests resulted from the formation and propagation of Lüders bands. PMID:26601037

  2. Corrosion properties of S-phase layers formed on medical grade austenitic stainless steel.

    PubMed

    Buhagiar, Joseph; Dong, Hanshan

    2012-02-01

    The corrosion properties of S-phase surface layers formed in AISI 316LVM (ASTM F138) and High-N (ASTM F1586) medical grade austenitic stainless steels by plasma surface alloying with nitrogen (at 430°C), carbon (at 500°C) and both carbon and nitrogen (at 430°C) has been investigated. The corrosion behaviour of the S-phase layers in Ringer's solutions was evaluated using potentiodynamic and immersion corrosion tests. The corrosion damage was evaluated using microscopy, hardness testing, inductive coupled plasma mass spectroscopy and X-ray diffraction. The experimental results have demonstrated that low-temperature nitriding, carburising and carbonitriding can improve the localised corrosion resistance of both industrial and medical grade austenitic stainless steels as long as the threshold sensitisation temperature is not reached. Carburising at 500°C has proved to be the best hardening treatment with the least effect on the corrosion resistance of the parent alloy.

  3. Phase transformation of Mg-Fe alloys

    SciTech Connect

    Yoneda, Yasuhiro; Abe, Hiroshi; Ohshima, Takeshi; Uchida, Hirohisa

    2010-05-15

    An Mg-Fe alloy system prepared through mechanical alloying (MA) was structurally analyzed. MA can produce single-phase bcc alloys using Mg concentrations up to about 15 mol %. Use of conventional average structure analysis and x-ray pair-distribution function method enabled the long-range and short-range order structures of the Mg-Fe alloys to be bridged. The substituted Mg atoms were randomly arranged in the low-Mg composition but started to have an order structure. The partially ordered Mg-Fe alloy undergoes an austenitic (cubic) to martensitic (orthorhombic) phase change, as increasing Mg composition.

  4. Shape-Memory-Alloy Actuator For Flight Controls

    NASA Technical Reports Server (NTRS)

    Barret, Chris

    1995-01-01

    Report proposes use of shape-memory-alloy actuators, instead of hydraulic actuators, for aerodynamic flight-control surfaces. Actuator made of shape-memory alloy converts thermal energy into mechanical work by changing shape as it makes transitions between martensitic and austenitic crystalline phase states of alloy. Because both hot exhaust gases and cryogenic propellant liquids available aboard launch rockets, shape-memory-alloy actuators exceptionally suited for use aboard such rockets.

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

    NASA Technical Reports Server (NTRS)

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

    1974-01-01

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

  6. The effect of chemical composition and austenite conditioning on the transformation behavior of microalloyed steels

    SciTech Connect

    Mousavi Anijdan, S.H.; Rezaeian, Ahmad; Yue, Steve

    2012-01-15

    In this investigation, by using continuous cooling torsion (CCT) testing, the transformation behavior of four microalloyed steels under two circumstances of austenite conditioning and non-conditioning was studied. A full scale hot-rolling schedule containing a 13-pass deformation was employed for the conditioning of the austenite. The CCT tests were then employed till temperature of {approx} 540 Degree-Sign C and the flow curves obtained from this process were analyzed. The initial and final microstructures of the steels were studied by optical and electron microscopes. Results show that alloying elements would decrease the transformation temperature. This effect intensifies with the gradual increase of Mo, Nb and Cu as alloying elements added to the microalloyed steels. As well, austenite conditioning increased the transformation start temperature due mainly to the promotion of polygonal ferrite formation that resulted from a pancaked austenite. The final microstructures also show that CCT alone would decrease the amount of bainite by inducing ferrite transformation in the two phase region. In addition, after the transformation begins, the deformation might result in the occurrence of dynamic recrystallization in the ferrite region. This could lead to two different ferrite grain sizes at the end of the CCT. Moreover, the Nb bearing steels show no sign of decreasing the strength level after the transformation begins in the non-conditioned situation and their microstructure is a mix of polygonal ferrite and bainite indicating an absence of probable dynamic recrystallization in this condition. In the conditioned cases, however, these steels show a rapid decrease of the strength level and their final microstructures insinuate that ferrite could have undergone a dynamic recrystallization due to deformation. Consequently, no bainite was seen in the austenite conditioned Nb bearing steels. The pancaking of austenite in the latest cases produced fully polygonal ferrite

  7. Low-Temperature Nitriding of Deformed Austenitic Stainless Steels with Various Nitrogen Contents Obtained by Prior High-Temperature Solution Nitriding

    NASA Astrophysics Data System (ADS)

    Bottoli, Federico; Winther, Grethe; Christiansen, Thomas L.; Dahl, Kristian Vinter; Somers, Marcel A. J.

    2016-08-01

    In the past decades, high nitrogen steels (HNS) have been regarded as substitutes for conventional austenitic stainless steels because of their superior mechanical and corrosion properties. However, the main limitation to their wider application is their expensive production process. As an alternative, high-temperature solution nitriding has been applied to produce HNS from three commercially available stainless steel grades (AISI 304L, AISI 316, and EN 1.4369). The nitrogen content in each steel alloy is varied and its influence on the mechanical properties and the stability of the austenite investigated. Both hardness and yield stress increase and the alloys remain ductile. In addition, strain-induced transformation of austenite to martensite is suppressed, which is beneficial for subsequent low-temperature nitriding of the surface of deformed alloys. The combination of high- and low-temperature nitriding results in improved properties of both bulk and surface.

  8. 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

  9. 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.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

  10. Effect of Internal Hydrogen on Delayed Cracking of Metastable Low-Nickel Austenitic Stainless Steels

    NASA Astrophysics Data System (ADS)

    Papula, Suvi; Talonen, Juho; Todoshchenko, Olga; Hänninen, Hannu

    2014-10-01

    Metastable austenitic stainless steels, especially manganese-alloyed low-nickel grades, may be susceptible to delayed cracking after forming processes. Even a few wppm of hydrogen present in austenitic stainless steels as an inevitable impurity is sufficient to cause cracking if high enough fraction of strain-induced α'-martensite and high residual tensile stresses are present. The role of internal hydrogen content in delayed cracking of several metastable austenitic stainless steels having different alloying chemistries was investigated by means of Swift cup tests, both in as-supplied state and after annealing at 673 K (400 °C). Hydrogen content of the test materials in each state was analyzed with three different methods: inert gas fusion, thermal analysis, and thermal desorption spectroscopy. Internal hydrogen content in as-supplied state was higher in the studied manganese-alloyed low-nickel grades, which contributed to susceptibility of unstable grades to delayed cracking. Annealing of the stainless steels reduced their hydrogen content by 1 to 3 wppm and markedly lowered the risk of delayed cracking. Limiting drawing ratio was improved from 1.4 to 1.7 in grade 204Cu, from 1.7 to 2.0 in grade 201 and from 1.8 to 2.12 in grade 301. The threshold levels of α'-martensite and residual stress for delayed cracking at different hydrogen contents were defined for the test materials.

  11. Development and Exploratory Scale-Up of Alumina-Forming Austenitic (AFA) Stainless Steels

    SciTech Connect

    Brady, Michael P; Magee, John H; Yamamoto, Yukinori; Maziasz, Philip J; Santella, Michael L; Pint, Bruce A; Bei, Hongbin

    2009-01-01

    This paper presents the results of the continued development of creep-resistant, alumina-forming austenitic (AFA) stainless steel alloys, which exhibit a unique combination of excellent oxidation resistance via protective alumina (Al2O3) scale formation and high-temperature creep strength through the formation of stable nano-scale MC carbides and intermetallic precipitates. Efforts in fiscal year 2009 focused on the characterization and understanding of long-term oxidation resistance and tensile properties as a function of alloy composition and microstructure. Computational thermodynamic calculations of the austenitic matrix phase composition and the volume fraction of MC, B2-NiAl, and Fe2(Mo,Nb) base Laves phase precipitates were used to interpret oxidation behavior. Of particular interest was the enrichment of Cr in the austenitic matrix phase by additions of Nb, which aided the establishment and maintenance of alumina. Higher levels of Nb additions also increased the volume fraction of B2-NiAl precipitates, which served as an Al reservoir during long-term oxidation. Ageing studies of AFA alloys were conducted at 750C for times up to 2000 h. Ageing resulted in near doubling of yield strength at room temperature after only 50 h at 750C, with little further increase in yield strength out to 2000 h of ageing. Elongation was reduced on ageing; however, levels of 15-25% were retained at room temperature after 2000 h of total ageing.

  12. On the cryogenic magnetic transition and martensitic transformation of the austenite phase of 7MoPLUS duplex stainless steel

    NASA Astrophysics Data System (ADS)

    Lo, K. H.; Lai, J. K. L.

    2010-08-01

    The magnetic behaviour and martensitic transformation at cryogenic temperatures (down to 4 K) of the austenite phase of the duplex stainless steel (DSS), 7MoPLUS, were studied. As regards the prediction of Neel temperature, the empirical expressions for austenitic stainless steels are not applicable to the austenite phase of 7MoPLUS, although the composition of the austenite phase falls within the composition ranges within which the expressions were developed. Regarding the prediction of martensitic point Ms, the applicability of 'old' and recently developed expressions has been examined. The recently developed expressions, which take into account more alloying elements and their interactions, are not suitable for the austenite phase of 7MoPLUS. But for the 'old', simpler expressions, they seem to be valid in the sense that they all predict high stability of the austenite phase. Results obtained from 7MoPLUS were qualitatively the same as those obtained from another DSS, designated as 2205. Reasons for the applicability and inapplicability of these empirical expressions are suggested.

  13. Effect of Austenite Stability on Microstructural Evolution and Tensile Properties in Intercritically Annealed Medium-Mn Lightweight Steels

    NASA Astrophysics Data System (ADS)

    Song, Hyejin; Sohn, Seok Su; Kwak, Jai-Hyun; Lee, Byeong-Joo; Lee, Sunghak

    2016-06-01

    The microstructural evolution with varying intercritical-annealing temperatures of medium-Mn ( α + γ) duplex lightweight steels and its effects on tensile properties were investigated in relation to the stability of austenite. The size and volume fraction of austenite grains increased as the annealing temperature increased from 1123 K to 1173 K (850 °C to 900 °C), which corresponded with the thermodynamic calculation data. When the annealing temperature increased further to 1223 K (950 °C), the size and volume fraction were reduced by the formation of athermal α'-martensite during the cooling because the thermal stability of austenite deteriorated as a result of the decrease in C and Mn contents. In order to obtain the best combination of strength and ductility by a transformation-induced plasticity (TRIP) mechanism, an appropriate mechanical stability of austenite was needed and could be achieved when fine austenite grains (size: 1.4 μm, volume fraction: 0.26) were homogenously distributed in the ferrite matrix, as in the 1123 K (850 °C)—annealed steel. This best combination was attributed to the requirement of sufficient deformation for TRIP and the formation of many deformation bands at ferrite grains in both austenite and ferrite bands. Since this medium-Mn lightweight steel has excellent tensile properties as well as reduced alloying costs and weight savings, it holds promise for new automotive applications.

  14. Scale-bridging analysis on deformation behavior of high-nitrogen austenitic steels.

    PubMed

    Lee, Tae-Ho; Ha, Heon-Young; Hwang, Byoungchul; Kim, Sung-Joon; Shin, Eunjoo; Lee, Jong Wook

    2013-08-01

    Scale-bridging analysis on deformation behavior of high-nitrogen austenitic Fe-18Cr-10Mn-(0.39 and 0.69)N steels was performed by neutron diffraction, electron backscattered diffraction (EBSD), and transmission electron microscopy (TEM). Two important modes of deformation were identified depending on the nitrogen content: deformation twinning in the 0.69 N alloy and strain-induced martensitic transformation in the 0.39 N alloy. The phase fraction and deformation faulting probabilities were evaluated based on analyses of peak shift and asymmetry of neutron diffraction profiles. Semi in situ EBSD measurement was performed to investigate the orientation dependence of deformation microstructure and it showed that the variants of ε martensite as well as twin showed strong orientation dependence with respect to tensile axis. TEM observation showed that deformation twin with a {111} mathematical left angle bracket 112 mathematical right angle bracket crystallographic component was predominant in the 0.69 N alloy whereas two types of strain-induced martensites (ε and α' martensites) were observed in the 0.39 N alloy. It can be concluded that scale-bridging analysis using neutron diffraction, EBSD, and TEM can yield a comprehensive understanding of the deformation mechanism of nitrogen-alloyed austenitic steels.

  15. Reducing tool wear when machining austenitic stainless steels

    SciTech Connect

    Magee, J.H.; Kosa, T.

    1998-07-01

    Austenitic stainless steels are considered more difficult to machine than carbon steels due to their high work hardening rate, large spread between yield and ultimate tensile strength, high toughness and ductility, and low thermal conductivity. These characteristics can result in a built-up edge or excessive tool wear during machining, especially when the cutting speed is too high. The practical solution is to lower the cutting speed until tool life reaches an acceptable level. However, lower machining speed negatively impacts productivity. Thus, in order to overcome tool wear at relatively high machining speeds for these alloys, on-going research is being performed to improve cutting fluids, develop more wear-resistant tools, and to modify stainless steels to make them less likely to cause tool wear. This paper discusses compositional modifications to the two most commonly machined austenitic stainless steels (Type 303 and 304) which reduced their susceptibility to tool wear, and allowed these grades to be machined at higher cutting speeds.

  16. Comparison of three Ni-Hard I alloys

    SciTech Connect

    Dogan, Omer N.; Hawk, Jeffrey A.; Rice, J.

    2004-09-01

    This report documents the results of an investigation which was undertaken to reveal the similarities and differences in the mechanical properties and microstructural characteristics of three Ni-Hard I alloys. One alloy (B1) is ASTM A532 class IA Ni-Hard containing 4.2 wt. pct. Ni. The second alloy (B2) is similar to B1 but higher in Cr, Si, and Mo. The third alloy (T1) also falls in the same ASTM specification, but it contains 3.3 wt. pct. Ni. The alloys were evaluated in both as-cast and stress-relieved conditions except for B2, which was evaluated in the stress-relieved condition only. While the matrix of the high Ni alloys is composed of austenite and martensite in both conditions, the matrix of the low Ni alloy consists of a considerable amount of bainite, in addition to the martensite and the retained austenite in as cast condition, and primarily bainite, with some retained austenite, in the stress relieved condition. It was found that the stress relieving treatment does not change the tensile strength of the high Ni alloy. Both the as cast and stress relieved high Ni alloys had a tensile strength of about 350 MPa. On the other hand, the tensile strength of the low Ni alloy increased from 340 MPa to 452 MPa with the stress relieving treatment. There was no significant difference in the wear resistance of these alloys in both as-cast and stressrelieved conditions.

  17. Strain oxidation cracking of austenitic stainless steels at 610 C

    SciTech Connect

    Calvar, M. Le; Scott, P.M.; Magnin, T.; Rieux, P.

    1998-02-01

    Strain oxidation cracking of both forged and welded austenitic stainless steels (SS) was studied. Creep and slow strain rate tests (SSRT) were performed in vacuum, air, and a gas furnace environment (air + carbon dioxide [CO{sub 2}] + water [H{sub 2}O]). Results showed cracking was environmentally dependent. Almost no cracking was observed in vacuum, whereas intergranular cracking was observed with increasing severity in passing from an air to a gas furnace environment. The most severe cracking was associated with formation of a less protective film formed in the gas furnace environment (air: haematite-like M{sub 2}O{sub 3} oxide; gas furnace environment: spinel M{sub 3}O{sub 4} oxide). Cracking depended strongly on the carbon content and the sensitization susceptibility of the material: the higher the carbon content, the more susceptible the alloy. This cracking was believed to be similar to other oxidation-induced cracking phenomena.

  18. Fatigue crack growth in metastable austenitic stainless steels

    SciTech Connect

    Mei, Z.; Chang, G.; Morris, J.W. Jr.

    1988-06-01

    The research reported here is an investigation of the influence of the mechanically induced martensitic transformation on the fatigue crack growth rate in 304-type steels. The alloys 304L and 304LN were used to test the influence of composition, the testing temperatures 298 K and 77 K were used to study the influence of test temperature, and various load ratios (R) were used to determine the influence of the load ratio. It was found that decreasing the mechanical stability of the austenite by changing composition or lowering temperature decreases the fatigue crack growth rate. The R-ratio effect is more subtle. The fatigue crack growth rate increases with increasing R-ratio, even though this change increases the martensite transformation. Transformation-induced crack closure can explain the results in the threshold regime, but cannot explain the R-ratio effect at higher cyclic stress intensities. 26 refs., 6 figs.

  19. The effect of heat treatment on the gouging abrasion resistance of alloy white cast irons

    NASA Astrophysics Data System (ADS)

    Are, I. R. S.; Arnold, B. K.

    1995-02-01

    A series of heat treatments was employed to vary the microstructure of four commercially important alloy white cast irons, the wear resistance of which was then assessed by the ASTM jaw-crusher gouging abrasion test. Compared with the as-cast condition, standard austenitizing treatments produced a substantial increase in hardness, a marked decrease in the retained aus-tenite content in the matrix, and, in general, a significant improvement in gouging abrasion resistance. The gouging abrasion resistance tended to decline with increasing austenitizing tem-perature, although the changes in hardness and retained austenite content varied, depending on alloy composition. Subcritical heat treatment at 500 ° following hardening reduced the retained austenite content to values less than 10 pct, and in three of the alloys it caused a significant fall in both hardness and gouging abrasion resistance. The net result of the heat treatments was the development of optimal gouging abrasion resistance at intermediate levels of retained aus-tenite. The differing responses of the alloys to both high-temperature austenitizing treatments and to subcritical heat treatments at 500 ° were related to the effects of the differing carbon and alloying-element concentrations on changes in the M s temperature and secondary carbide precipitation.

  20. ZIRCONIUM-TITANIUM-BERYLLIUM BRAZING ALLOY

    DOEpatents

    Gilliland, R.G.; Patriarca, P.; Slaughter, G.M.; Williams, L.C.

    1962-06-12

    A new and improved ternary alloy is described which is of particular utility in braze-bonding parts made of a refractory metal selected from Group IV, V, and VI of the periodic table and alloys containing said metal as a predominating alloying ingredient. The brazing alloy contains, by weight, 40 to 50 per cent zirconium, 40 to 50 per cent titanium, and the balance beryllium in amounts ranging from 1 to 20 per cent, said alloy having a melting point in the range 950 to 1400 deg C. (AEC)

  1. Modeling the austenite decomposition into ferrite and bainite

    NASA Astrophysics Data System (ADS)

    Fazeli, Fateh

    2005-12-01

    during the industrial treatments. The thermodynamic boundary conditions for the kinetic model were assessed with respect to paraequilibrium. The potential interaction between the alloying atoms and the moving ferrite-austenite interface, referred to as solute drag effect, was accounted for rigorously in the model. To quantify the solute drag pressure the Purdy-Brechet approach was modified prior to its implementation into the model. (Abstract shortened by UMI.)

  2. Bandgap and Structure Engineering via Cation Exchange: From Binary Ag2S to Ternary AgInS2, Quaternary AgZnInS alloy and AgZnInS/ZnS Core/Shell Fluorescent Nanocrystals for Bioimaging.

    PubMed

    Song, Jiangluqi; Ma, Chao; Zhang, Wenzhe; Li, Xiaodong; Zhang, Wenting; Wu, Rongbo; Cheng, Xiangcan; Ali, Asad; Yang, Mingya; Zhu, Lixin; Xia, Ruixiang; Xu, Xiaoliang

    2016-09-21

    Attention on semiconductor nanocrystals have been largely focused because of their unique optical and electrical properties, which can be applied as light absorber and luminophore. However, the band gap and structure engineering of nanomaterials is not so easy because of their finite size. Here we demonstrate an approach for preparing ternary AgInS2 (AIS), quaternary AgZnInS (AZIS), AgInS2/ZnS and AgZnInS/ZnS nanocompounds based on cation exchange. First, pristine Ag2S quantum dots (QDs) with different sizes were synthesized in one-pot, followed by the partial cation exchange between In(3+) and Ag(+). Changing the initial ratio of In(3+) to Ag(+), reaction time and temperature can control the components of the obtained AIS QDs. Under the optimized conditions, AIS QDs were obtained for the first time with a cation disordered cubic phase and high photoluminescence (PL) quantum yield (QY) up to 32% in aqueous solution, demonstrating the great potential of cation exchange in the synthesis for nanocrystals with excellent optical properties. Sequentially, Zn(2+) ions were incorporated in situ through a second exchange of Zn(2+) to Ag(+)/In(3+), leading to distinct results under different reaction temperature. Addition of Zn(2+) precursor at room temperature produced AIS/ZnS core/shell NCs with successively enhancement of QY, while subsequent heating could obtain AZIS homogeneous alloy QDs with a successively blue-shift of PL emission. This allow us to tune the PL emission of the products from 483 to 675 nm and fabricate the chemically stable QDs core/ZnS shell structure. Based on the above results, a mechanism about the cation exchange for the ternary nanocrystals of different structures was proposed that the balance between cation exchange and diffusion is the key factor of controlling the band gap and structure of the final products. Furthermore, photostability and in vitro experiment demonstrated quite low cytotoxicity and remarkably promising applications in the

  3. Bandgap and Structure Engineering via Cation Exchange: From Binary Ag2S to Ternary AgInS2, Quaternary AgZnInS alloy and AgZnInS/ZnS Core/Shell Fluorescent Nanocrystals for Bioimaging.

    PubMed

    Song, Jiangluqi; Ma, Chao; Zhang, Wenzhe; Li, Xiaodong; Zhang, Wenting; Wu, Rongbo; Cheng, Xiangcan; Ali, Asad; Yang, Mingya; Zhu, Lixin; Xia, Ruixiang; Xu, Xiaoliang

    2016-09-21

    Attention on semiconductor nanocrystals have been largely focused because of their unique optical and electrical properties, which can be applied as light absorber and luminophore. However, the band gap and structure engineering of nanomaterials is not so easy because of their finite size. Here we demonstrate an approach for preparing ternary AgInS2 (AIS), quaternary AgZnInS (AZIS), AgInS2/ZnS and AgZnInS/ZnS nanocompounds based on cation exchange. First, pristine Ag2S quantum dots (QDs) with different sizes were synthesized in one-pot, followed by the partial cation exchange between In(3+) and Ag(+). Changing the initial ratio of In(3+) to Ag(+), reaction time and temperature can control the components of the obtained AIS QDs. Under the optimized conditions, AIS QDs were obtained for the first time with a cation disordered cubic phase and high photoluminescence (PL) quantum yield (QY) up to 32% in aqueous solution, demonstrating the great potential of cation exchange in the synthesis for nanocrystals with excellent optical properties. Sequentially, Zn(2+) ions were incorporated in situ through a second exchange of Zn(2+) to Ag(+)/In(3+), leading to distinct results under different reaction temperature. Addition of Zn(2+) precursor at room temperature produced AIS/ZnS core/shell NCs with successively enhancement of QY, while subsequent heating could obtain AZIS homogeneous alloy QDs with a successively blue-shift of PL emission. This allow us to tune the PL emission of the products from 483 to 675 nm and fabricate the chemically stable QDs core/ZnS shell structure. Based on the above results, a mechanism about the cation exchange for the ternary nanocrystals of different structures was proposed that the balance between cation exchange and diffusion is the key factor of controlling the band gap and structure of the final products. Furthermore, photostability and in vitro experiment demonstrated quite low cytotoxicity and remarkably promising applications in the

  4. Electro and Magneto-Electropolished Surface Micro-Patterning on Binary and Ternary Nitinol

    PubMed Central

    Munroe, Norman; McGoron, Anthony

    2012-01-01

    In this study, an Atomic Force Microscopy (AFM) roughness analysis was performed on non-commercial Nitinol alloys with Electropolished (EP) and Magneto-Electropolished (MEP) surface treatments and commercially available stents by measuring Root-Mean-Square (RMS), Average Roughness (Ra), and Surface Area (SA) values at various dimensional areas on the alloy surfaces, ranging from (800 × 800 nm) to (115 × 115μm), and (800 × 800 nm) to (40 × 40 μm) on the commercial stents. Results showed that NiTi-Ta 10 wt% with an EP surface treatment yielded the highest overall roughness, while the NiTi-Cu 10 wt% alloy had the lowest roughness when analyzed over (115 × 115 μm). Scanning Electron Microscopy (SEM) and Energy Dispersive Spectroscopy (EDS) analysis revealed unique surface morphologies for surface treated alloys, as well as an aggregation of ternary elements Cr and Cu at grain boundaries in MEP and EP surface treated alloys, and non-surface treated alloys. Such surface micro-patterning on ternary Nitinol alloys could increase cellular adhesion and accelerate surface endothelialization of endovascular stents, thus reducing the likelihood of in-stent restenosis and provide insight into hemodynamic flow regimes and the corrosion behavior of an implantable device influenced from such surface micro-patterns. PMID:22754200

  5. Crack growth rates and fracture toughness of irradiated austenitic stainless steels in BWR environments.

    SciTech Connect

    Chopra, O. K.; Shack, W. J.

    2008-01-21

    In light water reactors, austenitic stainless steels (SSs) are used extensively as structural alloys in reactor core internal components because of their high strength, ductility, and fracture toughness. However, exposure to high levels of neutron irradiation for extended periods degrades the fracture properties of these steels by changing the material microstructure (e.g., radiation hardening) and microchemistry (e.g., radiation-induced segregation). Experimental data are presented on the fracture toughness and crack growth rates (CGRs) of wrought and cast austenitic SSs, including weld heat-affected-zone materials, that were irradiated to fluence levels as high as {approx} 2x 10{sup 21} n/cm{sup 2} (E > 1 MeV) ({approx} 3 dpa) in a light water reactor at 288-300 C. The results are compared with the data available in the literature. The effects of material composition, irradiation dose, and water chemistry on CGRs under cyclic and stress corrosion cracking conditions were determined. A superposition model was used to represent the cyclic CGRs of austenitic SSs. The effects of neutron irradiation on the fracture toughness of these steels, as well as the effects of material and irradiation conditions and test temperature, have been evaluated. A fracture toughness trend curve that bounds the existing data has been defined. The synergistic effects of thermal and radiation embrittlement of cast austenitic SS internal components have also been evaluated.

  6. Study of intergranular embrittlement in Fe-12Mn alloys

    SciTech Connect

    Lee, H.J.

    1982-06-01

    A high resolution scanning Auger microscopic study has been performed on the intergranular fracture surfaces of Fe-12Mn steels in the as-austenitized condition. Fracture mode below the ductile-brittle transition temperature was intergranular whenever the alloy was quenched from the austenite field. The intergranular fracture surface failed to reveal any consistent segregation of P, S, As, O, or N. The occasional appearance of S or O on the fracture surface was found to be due to a low density precipitation of MnS and MnO/sub 2/ along the prior austenite boundaries. An AES study with Ar/sup +/ ion-sputtering showed no evidence of manganese enrichment along the prior austenite boundaries, but a slight segregation of carbon which does not appear to be implicated in the tendency toward intergranular fracture. Addition of 0.002% B with a 1000/sup 0/C/1h/WQ treatment yielded a high Charpy impact energy at liquid nitrogen temperature, preventing the intergranular fracture. High resolution AES studies showed that 3 at. % B on the prior austenite grain boundaries is most effective in increasing the grain boundary cohesive strength in an Fe-12Mn alloy. Trace additions of Mg, Zr, or V had negligible effects on the intergranular embrittlement. A 450/sup 0/C temper of the boron-modified alloys was found to cause tempered martensite embrittlement, leading to intergranular fracture. The embrittling treatment of the Fe-12Mn alloys with and without boron additions raised the ductile-brittle transition by 150/sup 0/C. This tempered martensite embrittlement was found to be due to the Mn enrichment of the fracture surface to 32 at. % Mn in the boron-modified alloy and 38 at. % Mn in the unmodified alloy. The Mn-enriched region along the prior austenite grain boundaries upon further tempering is believed to cause nucleation of austenite and to change the chemistry of the intergranular fracture surfaces. 61 figures.

  7. Mesoscale inhomogeneities in an aqueous ternary system

    NASA Astrophysics Data System (ADS)

    Subramanian, Deepa; Hayward, Stephen; Altabet, Elia; Collings, Peter; Anisimov, Mikhail

    2012-02-01

    Aqueous solutions of certain low-molecular-weight organic compounds, such as alcohols, amines, or ethers, which are considered macroscopically homogeneous, show the presence of mysterious mesoscale inhomogeneities, order of a hundred nm in size. We have performed static and dynamic light scattering experiments in an aqueous ternary system consisting of tertiary butyl alcohol and propylene oxide. Tertiary butyl alcohol is completely soluble in water and in propylene oxide, and forms strong hydrogen bonds with water molecules. Based on results of the study, we hypothesize that the mesoscale inhomogeneities are akin to a micro phase separation, resulting from a competition between water molecules and propylene oxide molecules, wanting to be adjacent to amphiphilic tertiary butyl alcohol molecules. Coupling between two competing order parameters, super-lattice binary-alloy-like (``antiferromagnetic'' type) and demixing (``ferromagnetic'' type) may explain the formation of these inhomogeneities. Long-term stability investigation of this supramolecular structure has revealed that these inhomogeneities are exceptionally long-lived non-equilibrium structures that persist for weeks or even months.

  8. TEM microscopical examination of the magnetic domain boundaries in a super duplex austenitic-ferritic stainless steel

    SciTech Connect

    Fourlaris, G.; Gladman, T.; Maylin, M.

    1996-12-31

    It has been demonstrated in an earlier publication that significant improvements in the coercivity, maximum induction and remanence values can be achieved, by using a 2205 type Duplex austenitic-ferritic stainless steel (DSS) instead of the low alloy medium carbon steels currently being used. These improvements are achieved in the as received 2205 material, and after small amounts of cold rolling have been applied, to increase the strength. In addition, the modification of the duplex austenitic-ferritic microstructure, via a heat treatment route, results in a finer austenite `island` dispersion in a ferritic matrix and provides an attractive option for further modification of the magnetic characteristics of the material. However, the 2205 type DSS exhibits {open_quotes}marginal{close_quotes} corrosion protection in a marine environment, so that a study has been undertaken to examine whether the beneficial effects exhibited by the 2205 DSS, are also present in a 2507 type super-DSS.

  9. High-Temperature Performance of Cast CF8C-Plus Austenitic Stainless Steel

    SciTech Connect

    Maziasz, Philip J; Pint, Bruce A

    2011-01-01

    Covers and casings of small to medium size gas turbines can be made from cast austenitic stainless steels, including grades such as CF8C, CF3M, or CF10M. Oak Ridge National Laboratory and Caterpillar have developed a new cast austenitic stainless steel, CF8C-Plus, which is a fully austenitic stainless steel, based on additions of Mn and N to the standard Nb-stabilized CF8C steel grade. The Mn addition improves castability, as well as increases the alloy solubility for N, and both Mn and N synergistically act to boost mechanical properties. CF8C-Plus steel has outstanding creep-resistance at 600-900 C, which compares well with Ni-based superalloys such as alloys X, 625, 617, and 230. CF8C-Plus also has very good fatigue and thermal fatigue resistance. It is used in the as-cast condition, with no additional heat-treatments. While commercial success for CF8C-Plus has been mainly for diesel exhaust components, this steel can also be considered for gas turbine and microturbine casings. The purposes of this paper are to demonstrate some of the mechanical properties, to update the long-term creep-rupture data, and to present new data on the high-temperature oxidation behavior of these materials, particularly in the presence of water vapor.

  10. High Nb, Ta, and Al creep- and oxidation-resistant austenitic stainless steel

    DOEpatents

    Brady, Michael P [Oak Ridge, TN; Santella, Michael L [Knoxville, TN; Yamamoto, Yukinori [Oak Ridge, TN; Liu, Chain-tsuan [Oak Ridge, TN

    2010-07-13

    An austenitic stainless steel HTUPS alloy includes, in weight percent: 15 to 30 Ni; 10 to 15 Cr; 2 to 5 Al; 0.6 to 5 total of at least one of Nb and Ta; no more than 0.3 of combined Ti+V; up to 3 Mo; up to 3 Co; up to 1 W; up to 0.5 Cu; up to 4 Mn; up to 1 Si; 0.05 to 0.15 C; up to 0.15 B; up to 0.05 P; up to 1 total of at least one of Y, La, Ce, Hf, and Zr; less than 0.05 N; and base Fe, wherein the weight percent Fe is greater than the weight percent Ni wherein said alloy forms an external continuous scale comprising alumina, nanometer scale sized particles distributed throughout the microstructure, said particles comprising at least one composition selected from the group consisting of NbC and TaC, and a stable essentially single phase fcc austenitic matrix microstructure, said austenitic matrix being essentially delta-ferrite-free and essentially BCC-phase-free.

  11. A phase-field model for incoherent martensitic transformations including plastic accommodation processes in the austenite

    NASA Astrophysics Data System (ADS)

    Kundin, J.; Raabe, D.; Emmerich, H.

    2011-10-01

    If alloys undergo an incoherent martensitic transformation, then plastic accommodation and relaxation accompany the transformation. To capture these mechanisms we develop an improved 3D microelastic-plastic phase-field model. It is based on the classical concepts of phase-field modeling of microelastic problems (Chen, L.Q., Wang Y., Khachaturyan, A.G., 1992. Philos. Mag. Lett. 65, 15-23). In addition to these it takes into account the incoherent formation of accommodation dislocations in the austenitic matrix, as well as their inheritance into the martensitic plates based on the crystallography of the martensitic transformation. We apply this new phase-field approach to the butterfly-type martensitic transformation in a Fe-30 wt%Ni alloy in direct comparison to recent experimental data (Sato, H., Zaefferer, S., 2009. Acta Mater. 57, 1931-1937). It is shown that the therein proposed mechanisms of plastic accommodation during the transformation can indeed explain the experimentally observed morphology of the martensitic plates as well as the orientation between martensitic plates and the austenitic matrix. The developed phase-field model constitutes a general simulations approach for different kinds of phase transformation phenomena that inherently include dislocation based accommodation processes. The approach does not only predict the final equilibrium topology, misfit, size, crystallography, and aspect ratio of martensite-austenite ensembles resulting from a transformation, but it also resolves the associated dislocation dynamics and the distribution, and the size of the crystals itself.

  12. Influence of Al content on the properties of ternary Al{sub 2x}In{sub 2−2x}O{sub 3} alloy films prepared on YSZ (1 1 1) substrates by MOCVD

    SciTech Connect

    Feng, Xianjin; Zhao, Cansong; Li, Zhao; Luo, Yi; Ma, Jin

    2015-10-15

    Highlights: • Al{sub 2x}In{sub 2−2x}O{sub 3} films were prepared on the Y-stabilized ZrO{sub 2} (1 1 1) substrates by MOCVD at 700 °C. • A phase transition from the bixbyite In{sub 2}O{sub 3} structure to the amorphous structure was observed. • The lowest resistivity of 4.7 × 10{sup −3} Ω cm was obtained for the Al{sub 0.4}In{sub 1.6}O{sub 3} film. • Tunable optical band gap from 3.7 to 4.8 eV was obtained. - Abstract: The ternary Al{sub 2x}In{sub 2−2x}O{sub 3} films with different Al contents of x [Al/(Al + In) atomic ratio] have been fabricated on the Y-stabilized ZrO{sub 2} (1 1 1) substrates by metal organic chemical vapor deposition at 700 °C. The structural, electrical and optical properties of the films as a result of different Al contents (x = 0.1–0.9) were investigated in detail. With the increase of Al content from 10% to 90%, a phase transition from the bixbyite In{sub 2}O{sub 3} structure with a single orientation along (1 1 1) to the amorphous structure was observed. The minimum resistivity of 4.7 × 10{sup −3} Ω cm, a carrier concentration of 1.4 × 10{sup 20} cm{sup −3} and a Hall mobility of 9.8 cm{sup 2} v{sup −1} s{sup −1} were obtained for the sample with x = 0.2. The average transmittances for the Al{sub 2x}In{sub 2−2x}O{sub 3} films in the visible range were all over 78% and the optical band gap of the films could be tuned from 3.7 to 4.8 eV.

  13. Alumina-Forming Austenitic Stainless Steels Strengthened by Laves Phase and MC Carbide Precipitates

    NASA Astrophysics Data System (ADS)

    Yamamoto, Y.; Brady, M. P.; Lu, Z. P.; Liu, C. T.; Takeyama, M.; Maziasz, P. J.; Pint, B. A.

    2007-11-01

    Creep strengthening of Al-modified austenitic stainless steels by MC carbides or Fe2Nb Laves phase was explored. Fe-20Cr-15Ni-(0-8)Al and Fe-15Cr-20Ni-5Al base alloys (at. pct) with small additions of Nb, Mo, W, Ti, V, C, and B were cast, thermally-processed, and aged. On exposure from 650 °C to 800 °C in air and in air with 10 pct water vapor, the alloys exhibited continuous protective Al2O3 scale formation at an Al level of only 5 at. pct (2.4 wt pct). Matrices of the Fe-20Cr-15Ni-5Al base alloys consisted of γ (fcc) + α (bcc) dual phase due to the strong α-Fe stabilizing effect of the Al addition and exhibited poor creep resistance. However, adjustment of composition to the Fe-15Cr-20Ni-5Al base resulted in alloys that were single-phase γ-Fe and still capable of alumina scale formation. Alloys that relied solely on Fe2Nb Laves phase precipitates for strengthening exhibited relatively low creep resistance, while alloys that also contained MC carbide precipitates exhibited creep resistance comparable to that of commercially available heat-resistant austenitic stainless steels. Phase equilibria studies indicated that NbC precipitates in combination with Fe2Nb were of limited benefit to creep resistance due to the solution limit of NbC within the γ-Fe matrix of the alloys studied. However, when combined with other MC-type strengtheners, such as V4C3 or TiC, higher levels of creep resistance were obtained.

  14. Influence of the PM-Processing Route and Nitrogen Content on the Properties of Ni-Free Austenitic Stainless Steel

    NASA Astrophysics Data System (ADS)

    Lefor, Kathrin; Walter, M.; Weddeling, A.; Hryha, E.; Huth, S.; Weber, S.; Nyborg, L.; Theisen, W.

    2015-03-01

    Ni-free austenitic steels alloyed with Cr and Mn are an alternative to conventional Ni-containing steels. Nitrogen alloying of these steel grades is beneficial for several reasons such as increased strength and corrosion resistance. Low solubility in liquid and δ-ferrite restricts the maximal N-content that can be achieved via conventional metallurgy. Higher contents can be alloyed by powder-metallurgical (PM) production via gas-solid interaction. The performance of sintered parts is determined by appropriate sintering parameters. Three major PM-processing routes, hot isostatic pressing, supersolidus liquid phase sintering (SLPS), and solid-state sintering, were performed to study the influence of PM-processing route and N-content on densification, fracture, and mechanical properties. Sintering routes are designed with the assistance of thermodynamic calculations, differential thermal analysis, and residual gas analysis. Fracture surfaces were studied by X-ray photoelectron spectroscopy, secondary electron microscopy, and energy dispersive X-ray spectroscopy. Tensile tests and X-ray diffraction were performed to study mechanical properties and austenite stability. This study demonstrates that SLPS process reaches high densification of the high-Mn-containing powder material while the desired N-contents were successfully alloyed via gas-solid interaction. Produced specimens show tensile strengths >1000 MPa combined with strain to fracture of 60 pct and thus overcome the other tested production routes as well as conventional stainless austenitic or martensitic grades.

  15. Iron alloys with new functional properties obtained during reverse martensitic transformation

    NASA Astrophysics Data System (ADS)

    Sagaradze, V. V.; Danilchenko, V. E.; L'Heritier, P.; Sagaradze, I. V.

    2003-10-01

    It was shown that different types of the austenite (homogeneous and inhomogeneous polyhedral, or submicrocrystalline and nanocrystalline plate austenite) can be formed, providing new functional properties of various steels and alloys. The austenite formed during a partial αtoγ transformation increases considerably the strength of the martensite, enhances the coercive force and improves the square shape of the hysteresis loop of maraging steels. The thermal expansion coefficient of the austenitic alloy type 32Ni can be adjusted over broad limits thanks to different αtoγ transformation conditions. A stainless steel with a structure of alternating laths of the martensite and the austenite has a high resistance to radiation void formation.

  16. Preparation of Pt-Ru-Ni ternary nanoparticles by microemulsion and electrocatalytic activity for methanol oxidation

    SciTech Connect

    Zhang Xin . E-mail: xzhang@stu.edu.cn; Zhang Feng; Guan Renfeng; Chan, K.-Y.

    2007-02-15

    Ternary platinum-ruthenium-nickel nanoparticles are prepared by water-in-oil reverse microemulsions of water/Triton X-100/propanol-2/cyclohexane. Nanoparticles formed in the microemulsions are characterized by transmission electron microscopy (TEM), electron diffraction (ED), X-ray diffractometry (XRD), energy dispersive X-ray analysis (EDX). These resulting materials showed a homogenous alloy structure, the mono-dispersion and an average diameter of 2.6 {+-} 0.3 nm with a narrow particle size distribution. The composition and particle size of ternary Pt-Ru-Ni nanoparticles can be controlled by adjusting the initial metal salt solution and preparation conditions. Pt-Ru-Ni ternary metallic nanoparticles showed an enhanced catalytic activity towards methanol oxidation compared to Pt-Ru bimetallic nanoparticles.

  17. Influence of silicon on friction and wear of iron-cobalt alloys

    NASA Technical Reports Server (NTRS)

    Buckley, D. H.; Brainard, W. A.

    1972-01-01

    Sliding friction and wear experiments were conducted with ternary ordered alloys of iron and cobalt containing various amounts of silicon to 5 weight percent. The friction and wear of these alloys were compared to those for binary iron-cobalt alloys in the ordered and disordered states and to those for the conventionally used bearing material, 440-C. Environments in which experiments were conducted included air, argon, and 0.25percent stearic acid in hexadecane. Results indicate that a ternary iron - cobalt - 5-percent-silicon alloy exhibits lower friction and wear than the simple binary iron-cobalt alloy. It exhibits lower wear than 440-C in all three environments. Friction was lower for the alloy in argon than in air. Auger analysis of the surface of the ternary alloy indicated segregation of silicon at the surface as a result of sliding.

  18. The effects of alloying elements Al and In on Ni-Mn-Ga shape memory alloys, from first principles.

    PubMed

    Chen, Jie; Li, Yan; Shang, Jia-Xiang; Xu, Hui-Bin

    2009-01-28

    The electronic structures and formation energies of the Ni(9)Mn(4)Ga(3-x)Al(x) and Ni(9)Mn(4)Ga(3-x)In(x) alloys have been investigated using the first-principles pseudopotential plane-wave method based on density functional theory. The results show that both the austenite and martensite phases of Ni(9)Mn(4)Ga(3) alloy are stabilized by Al alloying, while they become unstable with In alloying. According to the partial density of states and structural energy analysis, different effects of Al and In alloying on the phase stability are mainly attributed to their chemical effects. The formation energy difference between the austenite and martensite phases decreases with Al or In alloying, correlating with the experimentally reported changes in martensitic transformation temperature. The shape factor plays an important role in the decrease of the formation energy difference.

  19. Synergistic Computational and Microstructural Design of Next- Generation High-Temperature Austenitic Stainless Steels

    SciTech Connect

    Karaman, Ibrahim; Arroyave, Raymundo

    2015-07-31

    The purpose of this project was to: 1) study deformation twinning, its evolution, thermal stability, and the contribution on mechanical response of the new advanced stainless steels, especially at elevated temperatures; 2) study alumina-scale formation on the surface, as an alternative for conventional chromium oxide, that shows better oxidation resistance, through alloy design; and 3) design new generation of high temperature stainless steels that form alumina scale and have thermally stable nano-twins. The work involved few baseline alloys for investigating the twin formation under tensile loading, thermal stability of these twins, and the role of deformation twins on the mechanical response of the alloys. These baseline alloys included Hadfield Steel (Fe-13Mn-1C), 316, 316L and 316N stainless steels. Another baseline alloy was studied for alumina-scale formation investigations. Hadfield steel showed twinning but undesired second phases formed at higher temperatures. 316N stainless steel did not show signs of deformation twinning. Conventional 316 stainless steel demonstrated extensive deformation twinning at room temperature. Investigations on this alloy, both in single crystalline and polycrystalline forms, showed that deformation twins evolve in a hierarchical manner, consisting of micron–sized bundles of nano-twins. The width of nano-twins stays almost constant as the extent of strain increases, but the width and number of the bundles increase with increasing strain. A systematic thermomechanical cycling study showed that the twins were stable at temperatures as high as 900°C, after the dislocations are annealed out. Using such cycles, volume fraction of the thermally stable deformation twins were increased up to 40% in 316 stainless steel. Using computational thermodynamics and kinetics calculations, we designed two generations of advanced austenitic stainless steels. In the first generation, Alloy 1, which had been proposed as an alumina

  20. A Study of Thermo-mechanically Processed High Stiffness NiTiCo Shape Memory Alloy

    NASA Astrophysics Data System (ADS)

    Manjeri, R. M.; Norwich, D.; Sczerzenie, F.; Huang, X.; Long, M.; Ehrlinspiel, M.

    2016-03-01

    This work investigates a vacuum induction melted-vacuum arc re-melted (VIM-VAR) and thermo-mechanically processed ternary NiTiCo shape memory alloy. The NiTiCo ingot was hot processed to 6.35-mm-diameter coiled wire. The coiled wire was subsequently cold drawn to a final wire diameter of 0.53 mm, with interpass anneals. The wires were shape set at 450 °C for 3.5 min. After electropolishing, the wires were subjected to microstructural, thermal, and mechanical characterization studies. Microstructural analysis was performed by transmission electron microscope (TEM), thermal analyses by differential scanning calorimeter (DSC), and bend-free recovery and mechanical testing by uniaxial tensile testing. TEM did not reveal Ni-rich precipitates—either at the grain boundary or in the grain interior. Energy dispersive x-ray spectroscopy showed a uniform distribution of Ni, Ti, and Co in the sample. The DSC results on the shape set wire showed a single-step transformation between the austenite and the R-phase, in the forward and reverse directions. Cyclic tensile tests of the shape set wire, processed under optimum conditions, showed minimum residual strain and a stable upper plateau stress. Further, the fatigue behavior of NiTi and NiTiCo alloys was studied by rotating beam testing. The results showed that the fatigue properties of NiTiCo, under zero mean strain, are equivalent to that of binary NiTi in the high-cycle and medium-cycle regimes, taking into account the higher stiffness of NiTiCo. The above analyses helped in establishing the processing-structure-property correlation in a VIM-VAR-melted NiTiCo shape memory alloy.

  1. Environmentally Assisted Cracking of Nickel Alloys - A Review

    SciTech Connect

    Rebak, R

    2004-07-12

    Nickel can dissolve a large amount of alloying elements while still maintaining its austenitic structure. That is, nickel based alloys can be tailored for specific applications. The family of nickel alloys is large, from high temperature alloys (HTA) to corrosion resistant alloys (CRA). In general, CRA are less susceptible to environmentally assisted cracking (EAC) than stainless steels. The environments where nickel alloys suffer EAC are limited and generally avoidable by design. These environments include wet hydrofluoric acid and hot concentrated alkalis. Not all nickel alloys are equally susceptible to cracking in these environments. For example, commercially pure nickel is less susceptible to EAC in hot concentrated alkalis than nickel alloyed with chromium (Cr) and molybdenum (Mo). The susceptibility of nickel alloys to EAC is discussed by family of alloys.

  2. Ultrasonic inspection of austenitic stainless steel welds with artificially produced stress corrosion cracks

    SciTech Connect

    Dugan, Sandra; Wagner, Sabine

    2014-02-18

    Austenitic stainless steel welds and nickel alloy welds, which are widely used in nuclear power plants, present major challenges for ultrasonic inspection due to the grain structure in the weld. Large grains in combination with the elastic anisotropy of the material lead to increased scattering and affect sound wave propagation in the weld. This results in a reduced signal-to-noise ratio, and complicates the interpretation of signals and the localization of defects. Mechanized ultrasonic inspection was applied to study austenitic stainless steel test blocks with different types of flaws, including inter-granular stress corrosion cracks (IGSCC). The results show that cracks located in the heat affected zone of the weld are easily detected when inspection from both sides of the weld is possible. In cases of limited accessibility, when ultrasonic inspection can be carried out only from one side of a weld, it may be difficult to distinguish between signals from scattering in the weld and signals from cracks.

  3. Estimation of fatigue strain-life curves for austenitic stainless steels in light water reactor environments.

    SciTech Connect

    Chopra, O. K.; Smith, J. L.

    1998-02-12

    The ASME Boiler and Pressure Vessel Code design fatigue curves for structural materials do not explicitly address the effects of reactor coolant environments on fatigue life. Recent test data indicate a significant decrease in fatigue lives of austenitic stainless steels (SSs) in light water reactor (LWR) environments. Unlike those of carbon and low-alloy steels, environmental effects on fatigue lives of SSs are more pronounced in low-dissolved-oxygen (low-DO) water than in high-DO water, This paper summarizes available fatigue strain vs. life data on the effects of various material and loading variables such as steel type, DO level, strain range, and strain rate on the fatigue lives of wrought and cast austenitic SSs. Statistical models for estimating the fatigue lives of these steels in LWR environments have been updated with a larger data base. The significance of the effect of environment on the current Code design curve has been evaluated.

  4. Characterization of Low Temperature Ferrite/Austenite Transformations in the Heat Affected Zone of 2205 Duplex Stainless Steel Arc Welds

    SciTech Connect

    Palmer, T A; Elmer, J W; Babu, S S; Vitek, J M

    2003-08-20

    Spatially Resolved X-Ray Diffraction (SRXRD) has been used to identify a previously unobserved low temperature ferrite ({delta})/austenite({gamma}) phase transformation in the heat affected zone (HAZ) of 2205 Duplex Stainless Steel (DSS) welds. In this ''ferrite dip'' transformation, the ferrite transforms to austenite during heating to peak temperatures on the order of 750 C, and re-transforms to ferrite during cooling, resulting in a ferrite volume fraction equivalent to that in the base metal. Time Resolved X-Ray Diffraction (TRXRD) and laser dilatometry measurements during Gleeble{reg_sign} thermal simulations are performed in order to verify the existence of this low temperature phase transformation. Thermodynamic and kinetic models for phase transformations, including both local-equilibrium and para-equilibrium diffusion controlled growth, show that diffusion of substitutional alloying elements does not provide a reasonable explanation for the experimental observations. On the other hand, the diffusion of interstitial alloying elements may be rapid enough to explain this behavior. Based on both the experimental and modeling results, two mechanisms for the ''ferrite dip'' transformation, including the formation and decomposition of secondary austenite and an athermal martensitic-type transformation of ferrite to austenite, are considered.

  5. Metal biosorption equilibria in a ternary system

    SciTech Connect

    Chong, K.H.; Volesky, B.

    1996-03-20

    Equilibrium metal uptake performance of a biosorbent prepared from Ascophyllum nodosum seaweed biomass was studied using aqueous solutions containing copper, cadmium, and zinc ions in binary and ternary mixtures. Triangular equilibrium diagrams can graphically represent all the ternary equilibrium sorption data. Application of the multicomponent Langmuir model to describe the three-metal system revealed its nonideal characteristics, whereby the value of apparent dissociation constants for the respective metals differed for each system. This restricted the prediction of the ternary equilibria from the binary systems. However, some predictions of the ternary system behavior from the model were consistent with experimental data and with conclusions postulated from the three possible binary subsystems.

  6. Alumina-Forming Austenitics: A New Approach to Thermal and Degradation Resistant Stainless Steels for Industrial Use

    SciTech Connect

    David A Helmick; John H Magee; Michael P Brady

    2012-05-31

    A series of developmental AFA alloys was selected for study based on: 25 Ni wt.% (alloys A-F), 20 wt% Ni (alloys G-H), and 12 Ni wt.% (alloys I-L). An emphasis in this work was placed on the lower alloy content direction for AFA alloys to reduce alloy raw material cost, rather than more highly alloyed and costly AFA alloys for higher temperature performance. Alloys A-D explored the effects of Al (3-4 wt.%) and C (0.05-0.2 wt.%) in the Fe-25Ni-14Cr-2Mn-2Mo-1W-1Nb wt.% base range; alloys E and F explored the effects of removing costly Mo and W additions in a Fe-25Ni-14Cr-4Al-2.5Nb-2Mn-0.2C base, alloys G and H examined Nb (1-2.5wt.%) and removal of Mo, W in a Fe-20Ni-14Cr-3Al-2Mn-0.2 C wt.% base; and alloys I-L examined effects of C (0.1-0.2 wt.%) and Mn (5-10 wt.%) on a low cost Fe-14Cr-12Ni-3Cu-2.5Al wt.% base (no Mo, W additions). Creep testing resulted in elemental trends that included the beneficial effect of higher carbon and lower niobium in 20-25%Ni AFA alloys and, the beneficial of lower Mn in 12%Ni AFA alloys. Corrosion tests in steam and sulfidation-oxidation environments showed, in general, these alloys were capable of a ten-fold improvement in performance when compared to conventional austenitic stainless steels. Also, corrosion test results in metal-dusting environments were promising and, warrant further investigation.

  7. Towards a Map of Solidification Cracking Risk in Laser Welding of Austenitic Stainless Steels

    NASA Astrophysics Data System (ADS)

    Bermejo, María-Asunción Valiente; DebRoy, Tarasankar; Hurtig, Kjell; Karlsson, Leif; Svensson, Lars-Erik

    In this work, two series of specimens with Hammar and Svensson's Cr- and Ni-equivalents (Creq+Nieq) = 35 and 45 wt% were used to cover a wide range of austenitic grades. These were laser welded with different energy inputs achieving cooling rates in the range of 103 °C/s to 104 °C/s. As high cooling rates and rapid solidification conditions could favour fully austenitic solidification and therefore raise susceptibility to solidification cracking, the solidification modes of the laser welded specimens were compared to the ones experienced by the same alloys under arc welding conditions. It was found that high cooling rates experienced in laser welding promoted fully austenitic solidification for a wider range of compositions, for example specimens with (Creq+Nieq) = 35% under arc welding cooling conditions at 10 °C/s showed fully austenitic solidification up to Creq/Nieq = 1.30, whilst the same specimens laser cooled at 103 °C/s showed fully austenitic solidification up to Creq/Nieq = 1.50 and those cooled at 104 °C/s showed it up to Creq/Nieq = 1.68. Therefore, high cooling rates extended the solidification cracking risk to a wider range of Creq/Nieq values. This work also compares the cooling rates experimentally determined by thermocouples to the computed cooling rates calculated by a highly-advanced computational model. The distance between the thermocouple's wires and the thermal resistance of thermocouples together with the small size of the weld pools proved to be practical limitations in the experimental determination of cooling rates. However, an excellent agreement was found between computed and experimental solidus isotherms at high energy input settings. For low energy input settings cooling rate was in the order of magnitude of 104 °C/s, whilst for high energy input settings cooling rate was found to be in the order of magnitude of 103 °C/s.

  8. 79 FR 60188 - Nonmetallic Thermal Insulation for Austenitic Stainless Steel

    Federal Register 2010, 2011, 2012, 2013, 2014

    2014-10-06

    ... COMMISSION Nonmetallic Thermal Insulation for Austenitic Stainless Steel AGENCY: Nuclear Regulatory... of the NRC considers acceptable when selecting and using nonmetallic thermal insulation in the..., ``Nonmetallic Thermal Insulation for Austenitic Stainless Steel,'' is temporarily identified by its task...

  9. Influence of Martensite Fraction on the Stabilization of Austenite in Austenitic-Martensitic Stainless Steels

    NASA Astrophysics Data System (ADS)

    Huang, Qiuliang; De Cooman, Bruno C.; Biermann, Horst; Mola, Javad

    2016-05-01

    The influence of martensite fraction ( f α') on the stabilization of austenite was studied by quench interruption below M s temperature of an Fe-13Cr-0.31C (mass pct) stainless steel. The interval between the quench interruption temperature and the secondary martensite start temperature, denoted as θ, was used to quantify the extent of austenite stabilization. In experiments with and without a reheating step subsequent to quench interruption, the variation of θ with f α' showed a transition after transformation of almost half of the austenite. This trend was observed regardless of the solution annealing temperature which influenced the martensite start temperature. The transition in θ was ascribed to a change in the type of martensite nucleation sites from austenite grain and twin boundaries at low f α' to the faults near austenite-martensite (A-M) boundaries at high f α'. At low temperatures, the local carbon enrichment of such boundaries was responsible for the enhanced stabilization at high f α'. At high temperatures, relevant to the quenching and partitioning processing, on the other hand, the pronounced stabilization at high f α' was attributed to the uniform partitioning of the carbon stored at A-M boundaries into the austenite. Reduction in the fault density of austenite served as an auxiliary stabilization mechanism at high temperatures.

  10. Nondestructive evaluation of Ni-Ti shape memory alloy

    SciTech Connect

    Meir, S.; Gordon, S.; Karsh, M.; Ayers, R.; Olson, D. L.; Wiezman, A.

    2011-06-23

    The nondestructive evaluation of nickel titanium (Ni-Ti) alloys for applications such as heat treatment for biomaterials applications (dental) and welding was investigated. Ni-Ti alloys and its ternary alloys are valued for mechanical properties in addition to the shape memory effect. Two analytical approaches were perused in this work. Assessment of the microstructure of the alloy that determines the martensitic start temperature (Ms) of Ni-Ti alloy as a function of heat treatment, and secondly, an attempt to evaluate a Friction Stir Welding, which involves thermo-mechanical processing of the alloy.

  11. Intergranular Corrosion for Extra High Purity Austenitic Stainless Steel in Boiling Nitric Acid with Cr(VI)

    NASA Astrophysics Data System (ADS)

    Ioka, Ikuo; Kato, Chiaki; Kiuchi, Kiyoshi; Nakayama, Junpei

    Austenitic stainless steels suffer intergranular attack in boiling nitric acid with oxidants. The intergranular corrosion is mainly caused by the segregation of impurities at the grain. An extra high purity austenitic stainless steel (EHP alloys) was developed with conducting the new multiple refined melting technique in order to suppress the total harmful impurities less than 100ppm. The corrosion behavior of type 310 EHP alloy with respect to nitric acid solution with highly oxidizing ions (boiling 8kmol/m3 HNO3 solutions containing 1kg/m3 Cr(VI) ions) was investigated. The straining, aging and recrystallizing (SAR) treated type 310 EHP alloy showed superior corrosion resistance for intergranular attack than solution annealed (ST) type 310 EHP alloy with same impurity level. Boron segregation at the grain boundary was detected in only ST specimen using a Fission Track Etching method. It is believed that the segregated boron along the grain boundaries in type 310 EHP alloy was one of main factor of intergranular corrosion. The SAR treatment was effective to restrain the intergranular corrosion for type 310 EHP alloy with B less than 7ppm.

  12. 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.

  13. Vanadium-base alloys for fusion reactor applications

    SciTech Connect

    Smith, D.L.; Loomis, B.A.; Diercks, D.R.

    1984-10-01

    Vanadium-base alloys offer potentially significant advantages over other candidate alloys as a structural material for fusion reactor first wall/blanket applications. Although the data base is more limited than that for the other leading candidate structural materials, viz., austenitic and ferritic steels, vanadium-base alloys exhibit several properties that make them particularly attractive for the fusion reactor environment. This paper presents a review of the structural material requirements, a summary of the materials data base for selected vanadium-base alloys, and a comparison of projected performance characteristics compared to other candidate alloys. Also, critical research and development (R and D) needs are defined.

  14. Microstructural evolution in fast-neutron-irradiated austenitic stainless steels

    SciTech Connect

    Stoller, R.E.

    1987-12-01

    The present work has focused on the specific problem of fast-neutron-induced radiation damage to austenitic stainless steels. These steels are used as structural materials in current fast fission reactors and are proposed for use in future fusion reactors. Two primary components of the radiation damage are atomic displacements (in units of displacements per atom, or dpa) and the generation of helium by nuclear transmutation reactions. The radiation environment can be characterized by the ratio of helium to displacement production, the so-called He/dpa ratio. Radiation damage is evidenced microscopically by a complex microstructural evolution and macroscopically by density changes and altered mechanical properties. The purpose of this work was to provide additional understanding about mechanisms that determine microstructural evolution in current fast reactor environments and to identify the sensitivity of this evolution to changes in the He/dpa ratio. This latter sensitivity is of interest because the He/dpa ratio in a fusion reactor first wall will be about 30 times that in fast reactor fuel cladding. The approach followed in the present work was to use a combination of theoretical and experimental analysis. The experimental component of the work primarily involved the examination by transmission electron microscopy of specimens of a model austenitic alloy that had been irradiated in the Oak Ridge Research Reactor. A major aspect of the theoretical work was the development of a comprehensive model of microstructural evolution. This included explicit models for the evolution of the major extended defects observed in neutron irradiated steels: cavities, Frank faulted loops and the dislocation network. 340 refs., 95 figs., 18 tabs.

  15. Mixed ternary heterojunction solar cell

    DOEpatents

    Chen, Wen S.; Stewart, John M.

    1992-08-25

    A thin film heterojunction solar cell and a method of making it has a p-type layer of mixed ternary I-III-VI.sub.2 semiconductor material in contact with an n-type layer of mixed binary II-VI semiconductor material. The p-type semiconductor material includes a low resistivity copper-rich region adjacent the back metal contact of the cell and a composition gradient providing a minority carrier mirror that improves the photovoltaic performance of the cell. The p-type semiconductor material preferably is CuInGaSe.sub.2 or CuIn(SSe).sub.2.

  16. Role of nanocrystalline cerium oxide coatings on austenitic stainless steels

    NASA Astrophysics Data System (ADS)

    Zhang, Haiying

    Protective nanocrystalline cerium oxide coating has been applied to ASTM grade 304L and 304 austenitic stainless steels to improve its oxidation resistance at elevated temperatures. Experimentally, the selected alloy was exposed to 800°C/1000°C under dry air conditions. Weight changes (DeltaW/A) were monitored as a function of time and the results were compared with uncoated alloys tested under similar conditions. It was found that the oxidation resistances of 304L and 304 stainless steels were significantly improved. A comparison of the oxidation rates indicated that the nanocrystalline cerium oxide coating reduced the rate of oxidation by more than two orders of magnitude. Nevertheless, a comprehensive understanding of the mechanisms responsible for the reduction in the oxidation rate is not clear. Consequently, this work is aimed at investigating the mechanisms involved during scale growth in the presence or absence of nanocrystalline coatings. For this purpose, density functional theory was carried out in order to predict oxygen and iron diffusion microscopic activation energies and reveal the intrinsic characteristics of nanocrystalline coatings. A numerical simulation of corrosion process has also been conducted to predict the corrosion rates of alloys with and without coatings. Hence, the results from simulations are compared with the experimental outcome, and possible explanations are given to account for the reduction in the exhibited oxidation rates. The simulation results will provide a highly valuable tool for the realization of functional nanostructures and architectures "by design", particularly in the development of novel coatings, and a new approach of life assessment.

  17. Composition dependences of thermodynamical properties associated with Pb-free ternary, quaternary, and quinary solder systems

    NASA Astrophysics Data System (ADS)

    Dogan, A.; Arslan, H.

    2016-05-01

    In the present study, Chou's General Solution Model (GSM) has been used to predict the enthalpy and partial enthalpies of mixing of the liquid Ag-In-Sn ternary, Ag-In-Sn-Zn quaternary, and Ag-Au-In-Sn-Zn quinary systems. These are of technical importance to optimize lead-free solder alloys, in selected cross-sections: x In/ x Sn = 0.5/0.5 (ternary), Au-In0.1-Sn0.8-Zn0.1, Ag-In0.1-Sn0.8-Zn0.1 (quaternary), and t = x Au/ x In = 1, x In = x Sn = x Zn (quinary) at 1173, 773, and 773 K, respectively. Moreover, the activity of In content in the ternary alloy system Ag-In-Sn has been calculated and its result is compared with that determined from the experiment, while the activities of Ag contents associated with the alloys mentioned above have been calculated. The other traditional models such as of Colinet, Kohler, Muggianu, Toop, and Hillert are also included in calculations. Comparing those calculated from the proposed GSM with those determined from experimental measurements, it is seen that this model becomes considerably realistic in computerization for estimating thermodynamic properties in multicomponent systems.

  18. Austenite decomposition to carbide-rich products in Fe-0.30C-6.3W

    NASA Astrophysics Data System (ADS)

    Hackenberg, R. E.; Granada, D. G.; Shiflet, G. J.

    2002-12-01

    The kinetics, morphology, and elemental distributions associated with the decomposition of austenite in Fe-0.30C-6.3W were surveyed, especially in the bay region of the time-temperature-transformation (TTT) diagram. Carbide precipitation characteristics were of particular interest. Similar to Fe-C-Mo and Fe-C-Cr alloys, grain- and twin-boundary bainite containing sheets of alloy carbides dominated the microstructure at and above the bay, while popcorn-like bainite was observed immediately below the bay. Nonequilibrium carbide-phase combinations were obtained both above and below the bay, although W partitioning to the alloy carbides was always observed. The carbon level in the remaining austenite increased with reaction time at a given temperature, which, at the later stages of reaction, helped trigger the growth of a constituent containing a high density of nonlamellar carbides. These nonequilibrium reaction-path characteristics are considered to originate from crystallographic and interfacial structure constraints affecting the nucleation of carbides at ferrite-austenite interfaces.

  19. Phase diagram, thermal stability, and high temperature oxidation of the ternary copper-nickel-iron system

    NASA Astrophysics Data System (ADS)

    Gallino, Isabella

    Due to the aluminum industry demands, a large effort has recently been devoted to the development of special alloys to be used as inert anodes for a newly designed aluminum reduction cell. The implementation of this new technology aims at the replacement of the graphite anodes that have been used for over 100 years in aluminum smelting, which would reduce fossil carbon consumption, and eliminate the emission of carbon dioxide and of perfluorocarbons. Ternary alloys containing copper, nickel, and iron have been the subject of the research activities. The present research focused on the stability of the Cu-Ni-Fe alloys at high temperatures in oxidizing and fluoridating environments. The experimental methods included thermodynamic calculations of the phase diagram (Thermocalc), optical microscopy and microprobe microstructural and chemical investigations (EMPA), small-angle neutron scattering (SANS), differential thermal analysis (DTA), and air-oxidation studies. The results have led to the optimization of the Cu-Ni-Fe ternary phase diagram and to an extensive study of the thermodynamics and kinetics of the spinodal decomposition and discontinuous reactions occurring during ageing as a function of alloy composition. The oxidizing reactions occurring in air at high temperatures at the surface of the alloys have been also discussed in terms of thermodynamic and kinetic laws. The phase formation in a fluorine containing environment as encountered in an aluminum electrolytic cell is predicted using principles of physical chemistry.

  20. Austenitic stainless steels for cryogenic service

    SciTech Connect

    Dalder, E.N.C.; Juhas, M.C.

    1985-09-19

    Presently available information on austenitic Fe-Cr-Ni stainless steel plate, welds, and castings for service below 77 K are reviewed with the intent (1) of developing systematic relationships between mechanical properties, composition, microstructure, and processing, and (2) of assessing the adequacy of these data bases in the design, fabrication, and operation of engineering systems at 4 K.

  1. Ternary eutectic growth of nanostructured thermoelectric Ag-Pb-Te materials

    SciTech Connect

    Wu, Hsin-jay; Chen, Sinn-wen; Foo, Wei-jian; Jeffrey Snyder, G.

    2012-07-09

    Nanostructured Ag-Pb-Te thermoelectric materials were fabricated by unidirectionally solidifying the ternary Ag-Pb-Te eutectic and near-eutectic alloys using the Bridgeman method. Specially, the Bridgman-grown eutectic alloy exhibited a partially aligned lamellar microstructure, which consisted of Ag{sub 5}Te{sub 3} and Te phases, with additional 200-600 nm size particles of PbTe. The self-assembled interfaces altered the thermal and electronic transport properties in the bulk Ag-Pb-Te eutectic alloy. Presumably due to phonon scattering from the nanoscale microstructure, a low thermal conductivity ({kappa} = 0.3 W/mK) was achieved of the eutectic alloy, leading to a zT peak of 0.41 at 400 K.

  2. Micromagnetic and Mössbauer spectroscopic investigation of strain-induced martensite in austenitic stainless steel

    NASA Astrophysics Data System (ADS)

    Mészáros, L.; Kéldor, M.; Hidasi, B.; Vértes, A.; Czakó-Nagy, I.

    1996-08-01

    Strain-induced martensite in 18/8 austenitic stainless steel was studied. Magnetic measurements and Mössbauer spectroscopic investigations were performed to characterize the amount of α’-martensite due to room-temperature plastic tensile loading. The effects of cold work and annealing heat treatment were explored using magnetic Barkhausen noise, saturation polarization, coercive force, hardness, and conversion electron Mössbauer spectra measurements. The results of the magnetic measurements were compared to results obtained by Mössbauer spectroscopy. The suggested Barkhausen noise measurement technique proved to be a useful quantitative and nondestructive method for determining the ferromagnetic phase ratio of the studied alloy.

  3. Microstructural origin of the skeletal ferrite morphology of austenitic stainless steel welds

    SciTech Connect

    Brooks, J A; Williams, J C; Thompson, A W

    1982-04-01

    Scanning transmission electron microscopy was conducted on welds exhibiting a variety of skeletal, or vermicular ferrite morphologies in addition to one lathy ferrite morphology. These ferrite morphologies result from primary ferrite solidification followed by a solid state transformation upon cooling. During cooling, a large fraction of the ferrite transforms to austenite leaving a variety of ferrite morphologies. Comparison of composition profiles and alloy partitioning showed both the skeletal and lathy ferrite structures result from a diffusion controlled solid state transformation. However, the overall measured composition profiles of the weld structure are a result of partitioning during both solidification and the subsequent solid state transformation.

  4. Phase relations in the U-Mo-Al ternary system

    NASA Astrophysics Data System (ADS)

    Noël, H.; Tougait, O.; Dubois, S.

    2009-06-01

    The phase relations in the U-Mo-Al system of quenched samples annealed at 800 °C for 2 weeks and at 400 °C for 2 months have been established using X-ray powder diffraction, scanning electron microscopy and energy dispersive spectroscopic analysis performed at room temperature. Two ternary Al-rich phases, UMo 2-xAl 20+x and U 6Mo 4+xAl 43-x are found stable at 800 °C and 400 °C. They show significant homogeneity ranges resulting from Mo/Al substitution mechanism on various mixed crystallographic sites, as evidenced by single-crystal structure refinements. Substitution of up to 25 at.% of Al by Mo atoms is also observed for UAl 2 (cubic MgCu 2-type) giving a quite large extension (UAl 2-xMo x, 0 < x < 0.5) into the ternary system. Larger substitution (0.6 < x < 0.7 at T = 800 °C) stabilizes another ternary Laves phase, UAl 2-xMo x with the hexagonal MgZn 2-type. There is no detectable solubility of Mo in UAl 4, and it is of the order of 1 at.% in UAl 3. The interaction layers between the γU-Mo alloys and the Al matrix in nuclear fuel plates can be successively estimated as composed of the two- and three-phase fields equilibrium indicated on the assessment of the phase relations drawn for samples heat-treated at 400 °C.

  5. Effects of combined silicon and molybdenum alloying on the size and evolution of microalloy precipitates in HSLA steels containing niobium and titanium

    SciTech Connect

    Pavlina, Erik J.; Van Tyne, C.J.; Speer, J.G.

    2015-04-15

    The effects of combined silicon and molybdenum alloying additions on microalloy precipitate formation in austenite after single- and double-step deformations below the austenite no-recrystallization temperature were examined in high-strength low-alloy (HSLA) steels microalloyed with titanium and niobium. The precipitation sequence in austenite was evaluated following an interrupted thermomechanical processing simulation using transmission electron microscopy. Large (~ 105 nm), cuboidal titanium-rich nitride precipitates showed no evolution in size during reheating and simulated thermomechanical processing. The average size and size distribution of these precipitates were also not affected by the combined silicon and molybdenum additions or by deformation. Relatively fine (< 20 nm), irregular-shaped niobium-rich carbonitride precipitates formed in austenite during isothermal holding at 1173 K. Based upon analysis that incorporated precipitate growth and coarsening models, the combined silicon and molybdenum additions were considered to increase the diffusivity of niobium in austenite by over 30% and result in coarser precipitates at 1173 K compared to the lower alloyed steel. Deformation decreased the size of the niobium-rich carbonitride precipitates that formed in austenite. - Highlights: • We examine combined Si and Mo additions on microalloy precipitation in austenite. • Precipitate size tends to decrease with increasing deformation steps. • Combined Si and Mo alloying additions increase the diffusivity of Nb in austenite.

  6. Irradiation-assisted stress corrosion cracking of model austenitic stainless steel.

    SciTech Connect

    Chung, H. M.; Ruther, W. E.; Strain, R. V.; Shack, W. J.; Karlsen, T. M.

    1999-10-26

    Slow-strain-rate tensile (SSRT) tests were conducted on model austenitic stainless steel (SS) alloys that were irradiated at 289 C in He. After irradiation to {approx}0.3 x 10{sup 21} n {center_dot} cm{sup 2} and {approx} 0.9 x 10{sup 21} n {center_dot} cm{sup -2} (E > 1 MeV), significant heat-to-heat variations in the degree of intergranular and transgranular stress corrosion cracking (IGSCC and TGSCC) were observed. At {approx}0.3 x 10{sup 21} n {center_dot} cm{sup -2}, a high-purity heat of Type 316L SS that contains a very low concentration of Si exhibited the highest susceptibility to IGSCC. In unirradiated state, Types 304 and 304L SS did not exhibit a systematic effect of Si content on alloy strength. However, at {approx}0.3 x 10{sup 21} n {center_dot} cm{sup -2}, yield and maximum strengths decreased significantly as Si content was increased to >0.9 wt.%. Among alloys that contain low concentrations of C and N, ductility and resistance to TGSCC and IGSCC were significantly greater for alloys with >0.9 wt.% Si than for alloys with <0.47 wt.% Si. Initial data at {approx}0.9 x 10{sup 21} n {center_dot} cm{sup -2} were also consistent with the beneficial effect of high Si content. This indicates that to delay onset of and reduce susceptibility to irradiation-assisted stress corrosion cracking (IASCC), at least at low fluence levels, it is helpful to ensure a certain minimum concentration of Si. High concentrations of Cr were also beneficial; alloys that contain <15.5 wt.% Cr exhibited greater susceptibility to IASCC than alloys with {approx}18 wt.% Cr, whereas an alloy that contains >21 wt.% Cr exhibited less susceptibility than the lower-Cr alloys under similar conditions.

  7. Phase Equilibria of the Sn-Ni-Si Ternary System and Interfacial Reactions in Sn-(Cu)/Ni-Si Couples

    NASA Astrophysics Data System (ADS)

    Fang, Gu; Chen, Chih-chi

    2015-07-01

    Interfacial reactions in Sn/Ni-4.5 wt.%Si and Sn-Cu/Ni-4.5 wt.%Si couples at 250°C, and Sn-Ni-Si ternary phase equilibria at 250°C were investigated in this study. Ni-Si alloys, which are nonmagnetic, can be regarded as a diffusion barrier layer material in flip chip packaging. Solder/Ni-4.5 wt.%Si interfacial reactions are crucial to the reliability of soldered joints. Phase equilibria information is essential for development of solder/Ni-Si materials. No ternary compound is present in the Sn-Ni-Si ternary system at 250°C. Extended solubility of Si in the phases Ni3Sn2 and Ni3Sn is 3.8 and 6.1 at.%, respectively. As more Si dissolves in these phases their lattice constants decrease. No noticeable ternary solubility is observed for the other intermetallics. Interfacial reactions in solder/Ni-4.5 wt.%Si are similar to those for solder/Ni. Si does not alter the reaction phases. No Si solubility in the reaction phases was detected, although rates of growth of the reaction phases were reduced. Because the alloy Ni-4.5 wt.%Si reacts more slowly with solders than pure Ni, the Ni-4.5 wt.%Si alloy could be a potential new diffusion barrier layer material for flip chip packaging.

  8. A simplified LBB evaluation procedure for austenitic and ferritic steel piping

    SciTech Connect

    Gamble, R.M.; Wichman, K.R.

    1997-04-01

    The NRC previously has approved application of LBB analysis as a means to demonstrate that the probability of pipe rupture was extremely low so that dynamic loads associated with postulated pipe break could be excluded from the design basis (1). The purpose of this work was to: (1) define simplified procedures that can be used by the NRC to compute allowable lengths for circumferential throughwall cracks and assess margin against pipe fracture, and (2) verify the accuracy of the simplified procedures by comparison with available experimental data for piping having circumferential throughwall flaws. The development of the procedures was performed using techniques similar to those employed to develop ASME Code flaw evaluation procedures. The procedures described in this report are applicable to pipe and pipe fittings with: (1) wrought austenitic steel (Ni-Cr-Fe alloy) having a specified minimum yield strength less than 45 ksi, and gas metal-arc, submerged arc and shielded metal-arc austentic welds, and (2) seamless or welded wrought carbon steel having a minimum yield strength not greater than 40 ksi, and associated weld materials. The procedures can be used for cast austenitic steel when adequate information is available to place the cast material toughness into one of the categories identified later in this report for austenitic wrought and weld materials.

  9. Development of a robust modeling tool for radiation-induced segregation in austenitic stainless steels

    SciTech Connect

    Yang, Ying; Field, Kevin G; Allen, Todd R.; Busby, Jeremy T

    2015-09-01

    Irradiation-assisted stress corrosion cracking (IASCC) of austenitic stainless steels in Light Water Reactor (LWR) components has been linked to changes in grain boundary composition due to irradiation induced segregation (RIS). This work developed a robust RIS modeling tool to account for thermodynamics and kinetics of the atom and defect transportation under combined thermal and radiation conditions. The diffusion flux equations were based on the Perks model formulated through the linear theory of the thermodynamics of irreversible processes. Both cross and non-cross phenomenological diffusion coefficients in the flux equations were considered and correlated to tracer diffusion coefficients through Manning’s relation. The preferential atomvacancy coupling was described by the mobility model, whereas the preferential atom-interstitial coupling was described by the interstitial binding model. The composition dependence of the thermodynamic factor was modeled using the CALPHAD approach. Detailed analysis on the diffusion fluxes near and at grain boundaries of irradiated austenitic stainless steels suggested the dominant diffusion mechanism for chromium and iron is via vacancy, while that for nickel can swing from the vacancy to the interstitial dominant mechanism. The diffusion flux in the vicinity of a grain boundary was found to be greatly influenced by the composition gradient formed from the transient state, leading to the oscillatory behavior of alloy compositions in this region. This work confirms that both vacancy and interstitial diffusion, and segregation itself, have important roles in determining the microchemistry of Fe, Cr, and Ni at irradiated grain boundaries in austenitic stainless steels.

  10. A high-throughput search for new ternary superalloys

    NASA Astrophysics Data System (ADS)

    Nyshadham, Chandramouli; Hansen, Jacob; Oses, Corey; Curtarolo, Stefano; Hart, Gus

    In 2006 an unexpected new superalloy, Co3[Al,W], was discovered. This new alloy is cobalt-based, in contrast to conventional superalloys, which are nickel-based. Inspired by this new discovery, we performed first-principles calculations, searching through 2224 ternary metallic systems of the form A3[B0.5C0.5], where A = Ni/Co/Fe and [B, C] = all binary combinations of 40 different elements chosen from the periodic table. We found 175 new systems that are better than the Co3[Al, W] superalloy. 75 of these systems are brand new--they have never been reported in experimental literature. These 75 new potential superalloys are good candidates for further experiments. Our calculations are consistent with current experimental literature where data exists. Work supported under: ONR (MURI N00014-13-1-0635).

  11. Alloy development for irradiation performance. Quarterly progress report for period ending December 31, 1979

    SciTech Connect

    Ashdown, B.G.

    1980-04-01

    Progress is reported concerning preparation of a materials handbook for fusion, creep-fatigue of first-wall structural materials, test results on miniature compact tension fracture toughness specimens, austenitic stainless steels, Fe-Ni-Cr alloys, iron-base alloys with long-range crystal structure, ferritic steels, irradiation experiments, corrosion testing, and hydrogen permeation studies. (FS)

  12. Surface hardening of austenitic stainless steels via low-temperature colossal supersaturation

    NASA Astrophysics Data System (ADS)

    Cao, Yan

    The Swagelok Company has recently developed a low-temperature (470°C) carburization technology for austenitic stainless steels, that increases the surface hardness from 200 to 1200 HV25 without sacrificing corrosion resistance. In order to investigate the microstructural changes responsible for these outstanding properties, bulk specimens, thin foils, and powder specimens of several different low-temperature carburized 316 stainless steels have been studied. XRD studies revealed that the low-temperature carburization of 316 austenitic stainless steels lead to a colossal supersaturation of interstitial carbon in the austenite. While the equilibrium solubility of carbon is 0.03 at% at the carburization temperature of 470°C, high-precision XRD determination of the lattice parameter after carburization indicated a carbon concentration of >10at% in solid solution---a colossal supersaturation! This astonishing result was confirmed by a completely independent experimental method, X-ray photoelectron spectrometry (XPS). Residual stress measurements indicated that low-temperature carburization caused an enormous compressive residual stress of 2 GPa at the surface. The enormous compressive residual stress and a high density of stacking faults caused broadening and shifting of the austenite peaks in X-ray diffraction scans. Analysis of the underlying thermodynamics and kinetics indicate that the key to colossal supersaturation is to kinetically suppress the formation of M23C6. The colossal supersaturation of carbon in the austenite is the dominant feature responsible for the unusual hardness. Only during the extended (>40h) carburization times, M5C 2 carbide (Hagg carbide), instead of M23C6, was observed to form. In addition, TEM studies indicated the presence of a small amount of a second carbide phase, M7C3. The particles of both carbides have the shape of long needles, containing a high density of planar defects normal to the long axis of the needles. The concept of "low

  13. All-optical symmetric ternary logic gate

    NASA Astrophysics Data System (ADS)

    Chattopadhyay, Tanay

    2010-09-01

    Symmetric ternary number (radix=3) has three logical states (1¯, 0, 1). It is very much useful in carry free arithmetical operation. Beside this, the logical operation using this type of number system is also effective in high speed computation and communication in multi-valued logic. In this literature all-optical circuits for three basic symmetrical ternary logical operations (inversion, MIN and MAX) are proposed and described. Numerical simulation verifies the theoretical model. In this present scheme the different ternary logical states are represented by different polarized state of light. Terahertz optical asymmetric demultiplexer (TOAD) based interferometric switch has been used categorically in this manuscript.

  14. Design of Radiation-Tolerant Structural Alloys for Generation IV Nuclear Energy Systems

    SciTech Connect

    Allen, T.R.; Was, G.S.; Bruemmer, S.M.; Gan, J.; Ukai, S.

    2005-12-28

    The objective of this program is to improve the radiation tolerance of both austenitic and ferritic-martensitic (F-M) alloys projected for use in Generation IV systems. The expected materials limitations of Generation IV components include: creep strength, dimensional stability, and corrosion/stress corrosion compatibility. The material design strategies to be tested fall into three main categories: (1) engineering grain boundaries; (2) alloying, by adding oversized elements to the matrix; and (3) microstructural/nanostructural design, such as adding matrix precipitates. These three design strategies were tested across both austenitic and ferritic-martensitic alloy classes

  15. High-temperature oxidation behavior of two-phase iron-manganese-aluminum alloys

    SciTech Connect

    Liu, S.Y.; Lee, C.L.; Kao, C.H.; Perng, T.P.

    2000-04-01

    Oxidation behavior of two series of two-phase Fe-Mn-Al alloys in air up to 800 C was investigated. For the first series of alloys with various ratios of ferrite-austenite, the oxidation resistance of these alloys increased as the ferrite content increased. Two layers of oxide were formed mainly on the austenite grains, and oxidation in the ferrite phase was much less severe. The other layer of the scale on austenite was enriched with Mn and Fe, while Al was concentrated in the inner layer. For the second series of alloys with nearly the same contents of ferrite and C but various contents of Cr, the addition of Cr changed the oxidation characteristics and increased the oxidation resistance. Cr assisted the formation of a dense film of alumina (Al{sub 2}O{sub 3}) to prevent further oxidation.

  16. Tarnish evaluation of gold-based dental alloys.

    PubMed

    Corso, P P; German, R M; Simmons, H D

    1985-05-01

    Three commercial gold dental alloys and three ternary (Au-Ag-Cu) alloys of constant nobility were subjected to a standardized test battery for tarnish. The tests included sodium sulfide and artificial saliva solutions, both at 37 degrees C, in sealed containers. Quantitative measurements of tarnish were made from the alloy color change during a three-day exposure. Alloy nobility is a relatively important factor in determining tarnish resistance; however, microstructure can have a negative effect on tarnish resistance. Alloys with a two-phase microstructure produce microgalvanic conditions which lead to either silver chloride or silver sulfide tarnish products. A solution heat treatment improves tarnish resistance by eliminating microstructural inhomogeneities.

  17. Computation of Phase Fractions in Austenite Transformation with the Dilation Curve for Various Cooling Regimens in Continuous Casting

    NASA Astrophysics Data System (ADS)

    Dong, Zhihua; Chen, Dengfu; Long, Mujun; Li, Wei; Chen, Huabiao; Vitos, Levente

    2016-06-01

    A concise model is applied to compute the microstructure evolution of austenite transformation by using the dilation curve of continuously cast steels. The model is verified by thermodynamic calculations and microstructure examinations. When applying the model, the phase fractions and the corresponding transforming rates during austenite transformation are investigated at various cooling rates and chemical compositions. In addition, ab initio calculations are performed for paramagnetic body-centered-cubic Fe to understand the thermal expansion behavior of steels at an atomic scale. Results indicate that by increasing the cooling rate, the final volume fraction of ferrite/pearlite will gradually increase/decrease with a greater transforming rate of ferrite. The ferrite fraction increases after austenite transformation with lowering of the carbon content and increasing of the substitutional alloying fractions. In the austenite transformation, the thermal expansion coefficient is sequentially determined by the forming rate of ferrite and pearlite. According to the ab initio theoretical calculations for the single phase of ferrite, thermal expansion emerges from magnetic evolution and lattice vibration, the latter playing the dominant role. The theoretical predictions for volume and thermal expansion coefficient are in good agreement with the experimental data.

  18. On the Mechanisms for Martensite Formation in YAG Laser Welded Austenitic NiTi

    NASA Astrophysics Data System (ADS)

    Oliveira, J. P.; Braz Fernandes, F. M.; Miranda, R. M.; Schell, N.

    2016-03-01

    Extensive work has been reported on the microstructure of laser-welded NiTi alloys either superelastic or with shape memory effect, motivated by the fact that the microstructure affects the functional properties. However, some effects of laser beam/material interaction with these alloys have not yet been discussed. This paper aims to discuss the mechanisms for the occurrence of martensite in the heat-affected zone and in the fusion zone at room temperature, while the base material is fully austenitic. For this purpose, synchrotron radiation was used together with a simple thermal analytic mathematical model. Two distinct mechanisms are proposed for the presence of martensite in different zones of a weld, which affects the mechanical and functional behavior of a welded component.

  19. Influence of localized plasticity on oxidation behaviour of austenitic stainless steels under primary water reactor

    NASA Astrophysics Data System (ADS)

    Cissé, Sarata; Laffont, Lydia; Lafont, Marie-Christine; Tanguy, Benoit; Andrieu, Eric

    2013-02-01

    The sensitivity of precipitation-strengthened A286 austenitic stainless steel to stress corrosion cracking was studied by means of slow-strain-rate tests. First, alloy cold working by low cycle fatigue (LCF) was investigated. Fatigue tests under plastic strain control were performed at different strain levels (Δɛp/2 = 0.2%, 0.5%, 0.8% and 2%) to establish correlations between stress softening and the deformation microstructure resulting from the LCF tests. Deformed microstructures were identified through TEM investigations. The interaction between oxidation and localized deformation bands was also studied and it resulted that localized deformation bands are not preferential oxide growth channels. The pre-cycling of the alloy did not modify its oxidation behaviour. However, intergranular oxidation in the subsurface under the oxide layer formed after exposure to PWR primary water was shown.

  20. Multicomponent homogeneous alloys and method for making same

    DOEpatents

    Dutta, Partha S.; Miller, Thomas R.

    2003-09-02

    The present application discloses a method for preparing a homogeneous ternary or quaternary alloy from a quaternary melt. The method includes providing a family of phase diagrams for the quaternary melt which shows (i) composition/temperature data, (ii) tie lines connecting equilibrium liquid and solid compositions, and (iii) isotherms representing boundaries of a miscibility gap. Based on the family of phase diagrams, a quaternary melt composition and an alloy growth temperature is selected. A quaternary melt having the selected quaternary melt composition is provided and a ternary or quaternary alloy is grown from the quaternary melt at the selected alloy growth temperature. A method for making homogeneous ternary or quaternary alloy from a ternary or quaternary melt is also disclosed, as are homogeneous quaternary single-crystal alloys which are substantially free from crystal defects and which have the formula A.sub.x B.sub.1-x C.sub.y D.sub.1-y, x and y being the same or different and in the range of 0.001 to 0.999.

  1. Measurement of Activity of Indium in Liquid Bi-In-Sn Alloys by EMF Method

    NASA Astrophysics Data System (ADS)

    Kumar, M. R.; Mohan, S.; Behera, C. K.

    2016-08-01

    The electrochemical technique based on a molten salt electrolyte galvanic cell has been used to measure the activity of indium in liquid Bi-In-Sn alloys in the temperature range of 723 K to 855 K along three ternary sections. The activity of tin in Bi-Sn binary alloys has also been measured by the same technique in the above temperature range. The activity of indium in Bi-In-Sn alloys shows negative deviation from Raoult's law for most of the compositions and slight positive deviations for a few indium-rich compositions. The ternary excess molar free energies have been calculated by Darken's treatment. Isoactivity curves at 813 K in the ternary Bi-In-Sn alloys were derived by combining the activity data of In-Sn and Bi-In alloys. The values of excess molar free energy obtained in this study are compared with those calculated from the Muggianu model at 813 K.

  2. Liquidus Projections of Bi-Se-Ga and Bi-Se-Te Ternary Systems

    NASA Astrophysics Data System (ADS)

    Lin, Po-han; Chen, Sinn-wen; Hwang, Jenn-dong; Chu, Hsu-shen

    2016-06-01

    This study determines the liquidus projections of both Bi-Se-Ga and Bi-Se-Te ternary systems which are constituent ternary systems of promising Bi-Se-Te-Ga thermoelectric materials. Ternary Bi-Se-Ga and Bi-Se-Te alloys are prepared. Their primary solidification phases are experimentally determined, and thermal analysis experiments are carried out. The liquidus projections are determined based on the ternary experimental results and phase diagrams of constituent binary systems. The Bi-Se-Ga system includes seven primary solidification phases, Bi, Ga, GaSe, Ga2Se3, Se, Bi2Se3, and (Bi2)n(Bi2Se3)m. In the Bi-Se-Te system, there are five primary solidification phases, Bi, (Bi2)n(Bi2Te3)m, Bi2(Se,Te)3, (Se,Te), and (Bi2)n(Bi2Se3)m. Both the (Bi2)n(Bi2Te3)m and (Bi2)n(Bi2Se3)m phases are not a single phase, but a collection of series undetermined phases. Large miscibility gaps are observed in the Bi-Se-Ga system. The temperatures of the invariant reactions, Liquid + Bi + GaSe = Ga and Liquid + Ga2Se3 = Bi + GaSe, are at 495 K (222 °C) and 533 K (260 °C), respectively.

  3. Corrosion Behavior of Candidate Alloys for Supercritical Water Reactors

    SciTech Connect

    Sridharan, K.; Zillmer, A.; Licht, J.R.; Allen, T.R.; Anderson, M.H.; Tan, L.

    2004-07-01

    The corrosion and stress corrosion cracking behavior of metallic cladding and other core internal structures is critical to the success of the Generation IV Supercritical Water-cooled Reactors (SCWR). The eventual materials selected will be chosen based on the combined corrosion, stress-corrosion, mechanical performance, and radiation stability properties. Among the materials being considered are austenitic stainless steels, ferritic/martensitic steels, and nickel-base alloys. This paper reports initial studies on the corrosion performance of the candidate alloys 316 austenitic stainless steel, Inconel 718, and Zircaloy-2, all exposed to supercritical water at 300-500 deg. C in a corrosion loop at the University of Wisconsin. Long-term corrosion performance of AISI 347, also a candidate austenitic steel, has also been examined by sectioning samples from a component that was exposed for a period of about 30 years in supercritical water at the Genoa 3 Supercritical Water fossil power plant located in Genoa, Wisconsin. (authors)

  4. Irradiation-Assisted Stress Corrosion Cracking of Austenitic Stainless Steels in BWR Environments

    SciTech Connect

    Chen, Y.; Chopra, O. K.; Gruber, Eugene E.; Shack, William J.

    2010-06-01

    The internal components of light water reactors are exposed to high-energy neutron irradiation and high-temperature reactor coolant. The exposure to neutron irradiation increases the susceptibility of austenitic stainless steels (SSs) to stress corrosion cracking (SCC) because of the elevated corrosion potential of the reactor coolant and the introduction of new embrittlement mechanisms through radiation damage. Various nonsensitized SSs and nickel alloys have been found to be prone to intergranular cracking after extended neutron exposure. Such cracks have been seen in a number of internal components in boiling water reactors (BWRs). The elevated susceptibility to SCC in irradiated materials, commonly referred to as irradiation-assisted stress corrosion cracking (IASCC), is a complex phenomenon that involves simultaneous actions of irradiation, stress, and corrosion. In recent years, as nuclear power plants have aged and irradiation dose increased, IASCC has become an increasingly important issue. Post-irradiation crack growth rate and fracture toughness tests have been performed to provide data and technical support for the NRC to address various issues related to aging degradation of reactor-core internal structures and components. This report summarizes the results of the last group of tests on compact tension specimens from the Halden-II irradiation. The IASCC susceptibility of austenitic SSs and heat-affected-zone (HAZ) materials sectioned from submerged arc and shielded metal arc welds was evaluated by conducting crack growth rate and fracture toughness tests in a simulated BWR environment. The fracture and cracking behavior of HAZ materials, thermally sensitized SSs and grain-boundary engineered SSs was investigated at several doses (≤3 dpa). These latest results were combined with previous results from Halden-I and II irradiations to analyze the effects of neutron dose, water chemistry, alloy compositions, and welding and processing conditions on IASCC

  5. Study of Grain-Growth Kinetics in Delta-Ferrite and Austenite with Application to Thin-Slab Cast Direct-Rolling Microalloyed Steels

    NASA Astrophysics Data System (ADS)

    Zhou, Tihe; O'Malley, Ronald J.; Zurob, Hatem S.

    2010-08-01

    The high-temperature grain-growth kinetics in delta-ferrite and austenite is investigated. The delta-ferrite growth kinetics was observed directly on a model alloy that contained 2.5 wt pct aluminum in order to stabilize delta-ferrite down to room temperature. The gamma grain-growth kinetics was by etching the former austenite grain boundaries in a precipitate-free variant of APIX60 steel. At high temperatures and in the absence of precipitation, the growth kinetics in both delta-ferrite and austenite appeared to follow a simple parabolic growth law. The findings are applied to the problem of grain-size control during the process of thin-slab casting direct rolling (TSCDR).

  6. Calculation of the Ti(C y N1- y )-Ti4C2S2-MnS-austenite equilibrium in Ti-bearing steels

    NASA Astrophysics Data System (ADS)

    Liu, W. J.; Jonas, J. J.

    1989-08-01

    A thermodynamic model is presented for the equilibria among various precipitates (Ti(C y N1- y ), Ti4C2S2, and MnS) and austenite containing six alloying elements (C, Mn, N, S, Si, and Ti). This model is applied to four microalloyed steels with Ti levels of 0.05, 0.11, 0.18, and 0.25 pct. The calculations show that the Ti in these steels cannot be completely dissolved over the austenite temperature range. However, the compositions of the undissolved Ti carbonitrides differ significantly from pure TiN, as 10 to 40 pct of the nitrogen is replaced by carbon. An expression for the Gibbs energy for the formation of Ti4C2S2 in austenite is estimated. The present predictions are compared with those of the Hudd, Jones, and Kale (HJK) model; considerable differences are observed at temperatures below 1250°C.

  7. Corrosion properties of S-phase layers formed on medical grade austenitic stainless steel.

    PubMed

    Buhagiar, Joseph; Dong, Hanshan

    2012-02-01

    The corrosion properties of S-phase surface layers formed in AISI 316LVM (ASTM F138) and High-N (ASTM F1586) medical grade austenitic stainless steels by plasma surface alloying with nitrogen (at 430°C), carbon (at 500°C) and both carbon and nitrogen (at 430°C) has been investigated. The corrosion behaviour of the S-phase layers in Ringer's solutions was evaluated using potentiodynamic and immersion corrosion tests. The corrosion damage was evaluated using microscopy, hardness testing, inductive coupled plasma mass spectroscopy and X-ray diffraction. The experimental results have demonstrated that low-temperature nitriding, carburising and carbonitriding can improve the localised corrosion resistance of both industrial and medical grade austenitic stainless steels as long as the threshold sensitisation temperature is not reached. Carburising at 500°C has proved to be the best hardening treatment with the least effect on the corrosion resistance of the parent alloy. PMID:22160745

  8. Deformation localization and dislocation channel dynamics in neutron-irradiated austenitic stainless steels

    DOE PAGESBeta

    Gussev, Maxim N.; Field, Kevin G.; Busby, Jeremy T.

    2015-02-24

    We investigated dynamics of deformation localization and dislocation channel formation in situ in a neutron irradiated AISI 304 austenitic stainless steel and a model 304-based austenitic alloy by combining several analytical techniques including optic microscopy and laser confocal microscopy, scanning electron microscopy, electron backscatter diffraction and transmission electron microscopy. Channel formation was observed at 70% of the formal tensile yield stress for both alloys. It was shown that triple junction points do not always serve as a source of dislocation channels; at stress levels below the yield stress, channels often formed near the middle of the grain boundary. For amore » single grain, the role of elastic stiffness value (Young modulus) in the channel formation was analyzed; it was shown that in the irradiated 304 steels the initial channels appeared in soft grains with a high Schmid factor located near stiff grains with high elastic stiffness. Moreover, the spatial organization of channels in a single grain was analyzed; it was shown that secondary channels operating in the same slip plane as primary channels often appeared at the middle or at one third of the way between primary channels. The twinning nature of dislocation channels was analyzed for grains of different orientation using TEM. Finally, it was shown that in the AISI 304 steel, channels were twin-free in grains oriented close to [001] and [101] of standard unit triangle; [111]-grains and grains oriented close to Schmid factor maximum contained deformation twins.« less

  9. Deformation localization and dislocation channel dynamics in neutron-irradiated austenitic stainless steels

    SciTech Connect

    Gussev, Maxim N.; Field, Kevin G.; Busby, Jeremy T.

    2015-02-24

    We investigated dynamics of deformation localization and dislocation channel formation in situ in a neutron irradiated AISI 304 austenitic stainless steel and a model 304-based austenitic alloy by combining several analytical techniques including optic microscopy and laser confocal microscopy, scanning electron microscopy, electron backscatter diffraction and transmission electron microscopy. Channel formation was observed at 70% of the formal tensile yield stress for both alloys. It was shown that triple junction points do not always serve as a source of dislocation channels; at stress levels below the yield stress, channels often formed near the middle of the grain boundary. For a single grain, the role of elastic stiffness value (Young modulus) in the channel formation was analyzed; it was shown that in the irradiated 304 steels the initial channels appeared in soft grains with a high Schmid factor located near stiff grains with high elastic stiffness. Moreover, the spatial organization of channels in a single grain was analyzed; it was shown that secondary channels operating in the same slip plane as primary channels often appeared at the middle or at one third of the way between primary channels. The twinning nature of dislocation channels was analyzed for grains of different orientation using TEM. Finally, it was shown that in the AISI 304 steel, channels were twin-free in grains oriented close to [001] and [101] of standard unit triangle; [111]-grains and grains oriented close to Schmid factor maximum contained deformation twins.

  10. A double-serpentine diffusion path for a ternary diffusion couple

    SciTech Connect

    Sohn, Y.H.; Dayananda, M.A.

    2000-04-19

    A double-serpentine diffusion path that crosses the straight line joining the terminal alloy compositions twice on a ternary isotherm is reported for a diffusion couple assembled with two {beta} (B{sub 2}) Fe-Ni-Al alloys and annealed at 1,000 C for 2 days. The couple developed a Ni concentration profile that exhibited two regions of mass loss separated by a region of mass gain on one side of the Matano plant. With an additional couple whose path intersected the double serpentine path, ternary interdiffusion coefficients were determined at the composition of intersection. Also, average values of the ternary interdiffusion coefficients, D{sub ij}{sup Fe} (i,j = Al, Ni), were determined over selected composition ranges of the couple and employed to model the concentration profiles. The cross D{sub NiAl}{sup Fe} coefficient was negative and comparable in magnitude to the main D{sub NiNi}{sup Fe} coefficient. The double-serpentine diffusion path was characterized by large diffusional interactions among the components and appreciable variations in the interdiffusion coefficients over different compositional ranges.

  11. Thermodynamics and Structure of Plutonium Alloys

    SciTech Connect

    Allen, P G; Turchi, P A; Gallegos, G F

    2004-01-30

    The goal of this project was to investigate the chemical and structural effects of gallium and impurity elements, iron and nickel, on the phase behavior and crystallography of Pu-Ga alloys. This was done utilizing a theoretical chemical approach to predict binary and ternary alloy energetics, phase stability, and transformations. The modeling results were validated with experimental data derived from the synthesis of selected alloys and advanced characterization tools. The ultimate goal of this work was to develop a robust predictive capability for studying the thermodynamics and the structure-properties relationships in complex materials of high relevance to the Laboratory and DOE mission.

  12. Excitons in semiconducting superlattices, quantum wells, and ternary alloys

    SciTech Connect

    Sturge, M.D. ); Nahory, R.E.; Tamargo, M.C. )

    1991-08-15

    It is now possible to fabricate semiconducting layered structures with precisely defined layer thicknesses down to one monolayer (two atomic diameters). An example is the superlattice'' (SL) structure, in which two semiconductors with different band gaps are interleaved. The electronic properties of the SL are quite different from those of the constitutents and offer interesting new possibilities both in device design and in basic physics. This proposal aims to improve our understanding of optically excited states ( excitons'' and electron-hole plasmas'') in a particular class of these structures: the so-called Type 2 indirect'' SL's in which the electron and hole created by optical excitation are separated both in real and in momoentum space. Time-resolved tunable laser spectroscopy, with and without external perturbations such as magnetic field, electric field, and uniaxial stress, are used principally to study the following phenomena. 1. Exciton states in SLs with only a few atomic layers per period, for which the familiar effective mass model'' of semiconductor states breaks down. 2. The electron-hole plasma which forms when the excitation density is high. This plasma may be in a liquid state at low temperatures. In the short period superlattices are our primary concern, electrons and holes are spatially separated, leading to internal electric fields which might be expected to have a pronounced effect on the plasma properties.

  13. Excitons in semiconducting superlattices, quantum wells, and ternary alloys

    SciTech Connect

    Sturge, M.D. . Dept. of Physics); Nahory, R.E.; Tamargo, M.C. )

    1992-06-01

    Semiconducting layered structures can now be fabricated with precisely defined layer thicknesses down to one monolayer. An example is the superlattice'' (SL) structure, in which to semiconductors with different band gaps are interleaved. The electronic and optical properties of the SL are quite different from those of the constitutents and offer interesting new possibilities both in device design and in basic physics. This proposal aims to improve our understanding of optically excited states in SL's, particularly in the so-called Type 2 indirect'' SL's in which in electron and hole created by optical excitation are separated both in real and in momentum space. We study these structures by time-resolved tunable laser spectroscopy, with and without external perturbations such as magnetic field, electric field, and uniaxial stress. In SLs with only a few atomic layers per period the familiar effective mass model'' of semiconductor states breaks down. We have made precise optical experiments on well-characterized material to test current first principles'' calculations of the band structure. Our work under this grant has shown that the material we are using is of sufficiently high quality to test the theoretical predictions. Comparison of theory and experiment provides a new and sensitive probe of the interface quality on a fine scale. Statistical analysis of the temperature dependence of the exciton decay dynamics provides complementary information. From a careful study of the exciton spectra of the recently discovered mixed type 1- type 2 CdTe/CdZnTe SLs we have obtained the band offset at the CdTe/CdZnTe interface to unprecedented accuracy.

  14. Development of NiMnGa-based ferromagnetic shape memory alloy by rapid solidification route

    NASA Astrophysics Data System (ADS)

    Panda, A. K.; Kumar, Arvind; Ghosh, M.; Mitra, A.

    The ferromagnetic shape memory alloy with nominal composition of Ni 52.5Mn 24.5Ga 23(at%) was developed by the melt-spinning technique. The as-spun ribbon showed dominant L2 1 austenitic (cubic) structure with splitting of primary peak in the X-ray diffractogram indicating existence of a martensitic feature. The quenched-in martensitic plates were revealed from Transmission electron microscopy (TEM). Increase of magnetisation at low-temperature rise indicates martensite to austenite transformation and its reverse with a drop in magnetisation during cooling cycle. The martensite to austenite transformation can be made spontaneous at higher magnetic field.

  15. Internal oxidation of laminated ternary Ru-Ta-Zr coatings

    NASA Astrophysics Data System (ADS)

    Chen, Yung-I.; Lu, Tso-Shen

    2015-10-01

    Researchers have observed the internal oxidation phenomenon in binary alloy coatings when developing refractory alloy coatings for protective purposes by conducting annealing at high temperatures and in oxygen-containing atmospheres. The coatings were assembled using cyclical gradient concentration deposition during cosputtering by employing a substrate holder rotating at a slow speed. The internally oxidized zone demonstrated a laminated structure, comprising alternating oxygen-rich and oxygen-deficient layers stacked in a general orientation. In the current study, Ru-Ta-Zr coatings were prepared with various stacking sequences during cosputtering. The Ru-Ta-Zr coatings were annealed at 600 °C in an atmosphere continuously purged with 1% O2-99% Ar mixed gas for 30 min. A transmission electron microscope was used to examine the periods of the laminated layers and crystallinity of the annealed coatings. Depth profiles produced using an Auger electron spectroscope and X-ray photoelectron spectroscope were used to certify the periodic variation of the related constituents and chemical states of the elements, respectively. The results indicate that the internally oxidized ternary coatings are stacked of Ru-, Ta2O5-, and ZrO2-dominant sublayers and that the stacking sequences of the sublayers affect the crystalline structure of the coatings. Zr is oxidized preferentially in the Ru-Ta-Zr coatings, increasing the surface hardness of the oxidized coatings.

  16. Homologous series of layered structures in binary and ternary Bi-Sb-Te-Se systems: Ab initio study

    NASA Astrophysics Data System (ADS)

    Govaerts, K.; Sluiter, M. H. F.; Partoens, B.; Lamoen, D.

    2014-02-01

    In order to account explicitly for the existence of long-periodic layered structures and the strong structural relaxations in the most common binary and ternary alloys of the Bi-Sb-Te-Se system, we have developed a one-dimensional cluster expansion (CE) based on first-principles electronic structure calculations, which accounts for the Bi and Sb bilayer formation. Excellent interlayer distances are obtained with a van der Waals density functional. It is shown that a CE solely based on pair interactions is sufficient to provide an accurate description of the ground-state energies of Bi-Sb-Te-Se binary and ternary systems without making the data set of ab initio calculated structures unreasonably large. For the binary alloys A1-xQx (A =Sb, Bi; Q =Te, Se), a ternary CE yields an almost continuous series of (meta)stable structures consisting of consecutive A bilayers next to consecutive A2Q3 for 00.6, the binary alloy segregates into pure Q and A2Q3. The Bi-Sb system is described by a quaternary CE and is found to be an ideal solid solution stabilized by entropic effects at T ≠0 K but with an ordered structure of alternating Bi and Sb layers for x =0.5 at T =0 K. A quintuple CE is used for the ternary Bi-Sb-Te system, where stable ternary layered compounds with an arbitrary stacking of Sb2Te3,Bi2Te3, and Te-Bi-Te-Sb-Te quintuple units are found, optionally separated by mixed Bi/Sb bilayers. Electronic properties of the stable compounds were studied taking spin-orbit coupling into account.

  17. Effects of hafnium, heat treatment and cycling under an applied stress on the transformations of cold worked NiTi-based shape memory alloys

    SciTech Connect

    Zhang, C.; Zee, R.H.; Thoma, P.E.; Boehm, J.J.

    1998-12-31

    The effect of thermal cycling under a constant tensile load on the transformation temperatures (TTs) of NiTi-based shape memory alloys (SMAs) is investigated. Three SMAs are examined in this study: a near equiatomic binary Ni{sub 49}Ti{sub 51} alloy and two ternary Ni{sub 49}Ti{sub 51{minus}x}Hf{sub x} alloys with 1 at% and 3 at% Hf. The SMAs are in the form of wires with 40% cold work (reduction in area) and heat treated between 300 C and 600 C. These SMA wires are thermally cycled between their martensite (M) and austenite (A) phases for 100 cycles under an axial tensile stress of 206.8 MPa (30K{sub is}) in air. Results show that the effect of thermal cycling on the M and A TTs depends on heat treatment (HT) temperature and composition in a complex manner. For example, the M TT, of the binary NiTi SMA heat treated between 300 C and 450 C, increases during thermal cycling. However, with HT temperatures between 500 C and 600 C, the M TT decreases slightly during thermal cycling for HT temperatures up to 500 C, and the M TT decreases during thermal cycling when heat treated at 600 C. These results are due to changes in internal stress and structure, such as dislocation density and arrangement, which are affected by HT temperature and thermal cycling. The influence of Hf content on the changes in the M and A TTs during thermal cycling is also shown.

  18. Shape-memory transformations of NiTi: Minimum-energy pathways between austenite, martensites, and kinetically limited intermediate states

    DOE PAGESBeta

    Zarkevich, N. A.; Johnson, D. D.

    2014-12-24

    NiTi is the most used shape-memory alloy, nonetheless, a lack of understanding remains regarding the associated structures and transitions, including their barriers. Using a generalized solid-state nudge elastic band (GSSNEB) method implemented via density-functional theory, we detail the structural transformations in NiTi relevant to shape memory: those between body-centered orthorhombic (BCO) groundstate and a newly identified stable austenite (“glassy” B2-like) structure, including energy barriers (hysteresis) and intermediate structures (observed as a kinetically limited R-phase), and between martensite variants (BCO orientations). All results are in good agreement with available experiment. We contrast the austenite results to those from the often-assumed, butmore » unstable B2. Furthermore, these high- and low-temperature structures and structural transformations provide much needed atomic-scale detail for transitions responsible for NiTi shape-memory effects.« less

  19. Shape-memory transformations of NiTi: Minimum-energy pathways between austenite, martensites, and kinetically limited intermediate states

    SciTech Connect

    Zarkevich, N. A.; Johnson, D. D.

    2014-12-24

    NiTi is the most used shape-memory alloy, nonetheless, a lack of understanding remains regarding the associated structures and transitions, including their barriers. Using a generalized solid-state nudge elastic band (GSSNEB) method implemented via density-functional theory, we detail the structural transformations in NiTi relevant to shape memory: those between body-centered orthorhombic (BCO) groundstate and a newly identified stable austenite (“glassy” B2-like) structure, including energy barriers (hysteresis) and intermediate structures (observed as a kinetically limited R-phase), and between martensite variants (BCO orientations). All results are in good agreement with available experiment. We contrast the austenite results to those from the often-assumed, but unstable B2. Furthermore, these high- and low-temperature structures and structural transformations provide much needed atomic-scale detail for transitions responsible for NiTi shape-memory effects.

  20. Field and laboratory evaluations of commercial and next–generation alumina-forming austenitic foil for advanced recuperators

    DOE PAGESBeta

    Pint, Bruce A.; Dryepondt, Sebastien N.; Brady, Michael P.; Yamamoto, Yukinori; Ruan, Bo; Robert D. McKeirnan, Jr.

    2016-07-19

    Alumina-forming austenitic (AFA) steels represent a new class of corrosion- and creep-resistant austenitic steels designed to enable higher temperature recuperators. Field trials are in progress for commercially rolled foil with widths over 39 cm. The first trial completed 3000 hrs in a microturbine recuperator with an elevated turbine inlet temperature and showed limited degradation. A longer microturbine trial is in progress. A third exposure in a larger turbine has passed 16,000 hrs. Furthermore, to reduce alloy cost and address foil fabrication issues with the initial AFA composition, several new AFA compositions are being evaluated in creep and laboratory oxidation testingmore » at 650–800 °C and the results compared to commercially fabricated AFA foil and conventional recuperator foil performance.« less

  1. Shape-Memory Transformations of NiTi: Minimum-Energy Pathways between Austenite, Martensites, and Kinetically Limited Intermediate States

    NASA Astrophysics Data System (ADS)

    Zarkevich, N. A.; Johnson, D. D.

    2014-12-01

    NiTi is the most used shape-memory alloy; nonetheless, a lack of understanding remains regarding the associated structures and transitions, including their barriers. Using a generalized solid-state nudged elastic band method implemented via density-functional theory, we detail the structural transformations in NiTi relevant to shape memory: those between a body-centered orthorhombic (bco) ground state and a newly identified stable austenite ("glassy" B 2 -like) structure, including energy barriers (hysteresis) and intermediate structures (observed as a kinetically limited R phase), and between martensite variants (bco orientations). All results are in good agreement with available experiment. We contrast the austenite results to those from the often-assumed, but unstable B 2 . These high- and low-temperature structures and structural transformations provide much needed atomic-scale detail for transitions responsible for NiTi shape-memory effects.

  2. The Effects of Cold Work on the Microstructure and Mechanical Properties of Intermetallic Strengthened Alumina-Forming Austenitic Stainless Steels

    NASA Astrophysics Data System (ADS)

    Hu, B.; Trotter, G.; Baker, Ian; Miller, M. K.; Yao, L.; Chen, S.; Cai, Z.

    2015-08-01

    In order to achieve energy conversion efficiencies of >50 pct for steam turbines/boilers in power generation systems, materials are required that are both strong and corrosion-resistant at >973 K (700 °C), and economically viable. Austenitic steels strengthened with Laves phase, NiAl and Ni3Al precipitates, and alloyed with aluminum to improve oxidation resistance, are potential candidate materials for these applications. The microstructure and microchemistry of recently developed alumina-forming austenitic stainless steels have been characterized by scanning electron microscopy, transmission electron microscopy, and synchrotron X-ray diffraction. Different thermo-mechanical treatments were performed on these steels to improve their mechanical performance. These reduced the grain size significantly to the nanoscale (~100 nm) and the room temperature yield strength to above 1000 MPa. A solutionizing anneal at 1473 K (1200 °C) was found to be effective for uniformly redistributing the Laves phase precipitates that form upon casting.

  3. Influence of nitrogen on the sensitization, corrosion, mechanical, and microstructural properties of austenitic stainless steels. First annual progress report

    SciTech Connect

    Clark, W.A.T.; Macdonald, D.D.

    1982-04-01

    During this first year of the project, the research effort has concentrated on the electrochemical aspects of the effect of nitrogen on austenitic steels. The status of all the individual project tasks are outlined briefly, and then more detailed results of the electrochemical studies conducted so far are reported. Highlights of this quarter are: (1) nitrogen additions of up to 0.16 wt % retard sensitization of 18Cr-8Ni austenitic stainless steels. However, nitrogen additions to levels above approx. 0.25 wt % promote sensitization; (2) the retardation of sensitization by nitrogen can possibly be explained as being due to retardation of the nucleation or rate of growth of chromium carbides; and (3) polarization studies in high temperature 0.01 M Na/sub 2/SO/sub 4/ solutions at 250/sup 0/C demonstrate that the sensitized alloys are electrochemically more active than the solution annealed materials thereby indicating that they are susceptible to intergranular attack.

  4. Nickel-base alloys combat corrosion

    SciTech Connect

    Agarwal, D.C.; Herda, W.

    1995-06-01

    The modern chemical process industry must increase production efficiency to remain competitive. Manufacturers typically meet this challenge by utilizing higher temperatures and pressures, and more-corrosive catalysts. At the same time, the industry has to solve the technical and commercial problems resulting from rigid environmental regulations. To overcome these obstacles, new alloys having higher levels of corrosion resistance have been developed. These materials are based on increased understanding of the physical metallurgy of nickel-base alloys, especially the role of alloying elements. Results of many studies have led to innovations in nickel-chromium-molybdenum alloys containing both high and low amounts of nickel. Higher molybdenum and chromium contents, together with nitrogen additions, have opened up an entirely new class of alloys having unique properties. In addition, a new chromium-base, fully wrought super stainless steel shows excellent promise in solving many corrosion problems. These newer alloys have the ability to combat uniform corrosion, localized corrosion, and stress-corrosion cracking in the harsh halogenic environment of the chemical process industry. This article briefly lists some of the major highlights and corrosion data on recent nickel-chromium-molybdenum and nickel-molybdenum alloys, and the development of a chromium-base, wrought super-austenitic alloy known as Nicrofer 3033 (Alloy 33). Some comparisons with existing alloys are presented, along with a few commercial applications.

  5. The martensitic transformation and magnetic properties in Ni50- x Fe x Mn32Al18 ferromagnetic shape memory alloys

    NASA Astrophysics Data System (ADS)

    Xuan, H. C.; Zhang, Y. Q.; Li, H.; Han, P. D.; Wang, D. H.; Du, Y. W.

    2015-05-01

    The martensitic transformation (MT) and magnetic properties have been investigated in a series of Ni50- x Fe x Mn32Al18 ferromagnetic shape memory alloys. The substitution of Fe for Ni reduces the MT temperature of Ni-Fe-Mn-Al alloys effectively, and the magnetization of the austenite was significantly enhanced in these high-doped alloys. The Fe introduction converts antiferromagnetic austenite to ferrimagnetic state, and therefore, the unique MT occurs between ferrimagnetic and antiferromagnetic state in these alloys. The MT temperatures decreased by about 15 K under the magnetic field of 30 kOe for x = 8 alloy. The positive value of magnetic entropy change was determined to 3.35 J/kg K around the MT in the field change of 30 kOe for x = 6 alloy. These results suggest that Ni50- x Fe x Mn32Al18 alloys would be the promising candidates for magnetic multifunctional materials.

  6. Solidification microstructure formation in HK40 and HH40 alloys

    NASA Astrophysics Data System (ADS)

    Ding, Xian-fei; Liu, Dong-fang; Guo, Pei-liang; Zheng, Yun-rong; Feng, Qiang

    2016-04-01

    The microstructure formation processes in HK40 and HH40 alloys were investigated through JmatPro calculations and quenching performed during directional solidification. The phase transition routes of HK40 and HH40 alloys were determined as L → L + γ → L + γ + M7C3 → γ + M7C3 → γ + M7C3 + M23C6→ γ + M23C6 and L → L + δ → L + δ + γ→ L + δ + γ + M23C6 δ + γ + M23C6, respectively. The solidification mode was determined to be the austenitic mode (A mode) in HK40 alloy and the ferritic-austenitic solidification mode (FA mode) in HH40 alloy. In HK40 alloy, eutectic carbides directly precipitate in a liquid and coarsen during cooling. The primary γ dendrites grow at the 60° angle to each other. On the other hand, in HH40 alloy, residual δ forms because of the incomplete transformation from δ to γ. Cr23C6 carbide is produced in solid delta ferrite δ but not directly in liquid HH40 alloy. Because of carbide formation in the solid phase and no rapid growth of the dendrite in a non-preferential direction, HH40 alloy is more resistant to cast defect formation than HK40 alloy.

  7. Oxidation and sulfidation resistant alloys with silicon additions

    SciTech Connect

    Dunning, John S.; Alman, David E.; Poston, J.A., Jr.; Siriwardane, R.

    2003-01-01

    The Albany Research Center (ARC) has considerable experience in developing lean chromium, austenitic stainless steels with improved high temperature oxidation resistance. Using basic alloy design principles, a baseline composition of Fe-16Cr-16Ni-2Mn-1Mo alloys with Si and Al addition at a maximum of 5 weight percent was selected for potential application at temperatures above 700ºC for supercritical and ultra-supercritical power plant application. The alloys were fully austenitic. Cyclic oxidation tests in air for 1000 hours were carried out on alloys with Si only or combined Si and Al additions in the temperature range 700ºC to 800ºC. Oxidation resistances of alloys with Si only additions were outstanding, particularly at 800ºC (i.e., these alloys possessed weight gains 4 times less than a standard type-304 alloy). In addition, Si alloys pre-oxidized at 800ºC, showed a zero weight gain in subsequent testing for 1000 hours at 700ºC. Similar improvements were observed for Si only alloy after H2S exposure at 700ºC compared with type 304 stainless steel. SEM and ESCA analysis of the oxide films and base material at the oxide/base metal interface were conducted to study potential rate controlling mechanisms at ARC. Depth profile analysis and element concentration profiles (argon ion etching/x-ray photoelectron spectroscopy) were conducted on oxidized specimens and base material at the National Energy Technology Laboratory.

  8. 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.

  9. Void Swelling and Microstructure of Austenitic Stainless Steels Irradiated in the BOR - 60 Reactor

    SciTech Connect

    Chen, Y.; Yang, Yong; Huang, Yina; Allen, T.; Alexandreanu, B.; Natesan, K.

    2012-11-01

    As nuclear power plants age and neutron fluence increases, detrimental effects resulting from radiation damage have become an increasingly important issue for the operational safety and structural integrity of core internal components. In this study, irradiated specimens of reactor core internal components were characterized by transmission electron microscopy. The specimens had been irradiated to 5.5-45 dpa in the BOR-60 reactor at a dose rate close to 10-6 dpa/s and temperature of about 320°C. No voids were observed in the austenitic stainless steels and nickel alloys at all doses. Despite the possibility that fine voids below the TEM resolution limit may be present, it was clear that void swelling was insignificant in all examined alloys up to 45 dpa. Irradiated microstructures of the studied alloys were dominated by a high density of Frank loops. The mean size and density of the Frank loops varied from one material to another, but saturated with increasing dose above ~10 dpa. While no irradiation-induced precipitations were present below 24.5 dpa, fine precipitates were evident in several alloys at 45 dpa.

  10. Improved austenitic stainless steel for high temperature applications. [Improved stress-rupture properties

    DOEpatents

    Not Available

    This invention describes a composition for an austenitic stainless steel which has been found to exhibit improved high temperature stress rupture properties. The composition of this alloy is about (in wt. %): 12.5 to 14.5 Cr; 14.5 to 16.5 Ni; 1.5 to 2.5 Mo; 1.5 to 2.5 Mn; 0.1 to 0.4 Ti; 0.02 to 0.08 C; 0.5 to 1.0 Si; 0.01 maximum, N; 0.02 to 0.08 P; 0.002 to 0.008 B; 0.004-0.010 S; 0.02-0.05 Nb; .01-.05 V; 0.005-0.02 Ta; 0.02-0.05 Al; 0.01-0.04 Cu; 0.02-0.05 Co; .03 maximum, As; 0.01 maximum, 0; 0.01 maximum, Zr; and with the balance of the alloy being essentially iron. The carbon content of the alloy is adjusted such that wt. % Ti/(wt. % C+wt. % N) is between 4 and 6, and most preferably about 5. In addition the sum of the wt. % P + wt. % B + wt. % S is at least 0.03 wt. %. This alloy is believed to be particularly well suited for use as fast breeder reactor fuel element cladding.

  11. The α↔γ transformation of an Fe1-xCrx alloy: A molecular-dynamics approach

    NASA Astrophysics Data System (ADS)

    Sak-Saracino, Emilia; Urbassek, Herbert M.

    2016-05-01

    Using molecular dynamics (MD) simulation, we study the temperature-induced α↔γ phase transformation of an Fe0.9Cr0.1 alloy. We find that the austenitic transition temperature is increased with respect to that of an Fe0.9Ni0.1 alloy containing the same concentration of impurity atoms. During the austenitic transformation, heterogeneous nucleation of close-packed (cp) nuclei leads to a polycrystalline structure. The microstructure formed closely resembles that found in pure Fe and in FeNi alloys.

  12. Bandgap tunable colloidal Cu-based ternary and quaternary chalcogenide nanosheets via partial cation exchange

    NASA Astrophysics Data System (ADS)

    Ramasamy, Parthiban; Kim, Miri; Ra, Hyun-Soo; Kim, Jinkwon; Lee, Jong-Soo

    2016-04-01

    Copper based ternary and quaternary semiconductor nanostructures are of great interest for the fabrication of low cost photovoltaics. Although well-developed syntheses are available for zero dimensional (0D) nanoparticles, colloidal synthesis of two dimensional (2D) nanosheets remains a big challenge. Here we report, for the first time, a simple and reproducible cation exchange approach for 2D colloidal Cu2GeSe3, Cu2ZnGeSe4 and their alloyed Cu2GeSxSe3-x, Cu2ZnGeSxSe4-x nanosheets using pre-synthesized Cu2xSe nanosheets as a template. A mechanism for the formation of Cu2-xSe nanosheets has been studied in detail. In situ oxidation of Cu+ ions to form a CuSe secondary phase facilitates the formation of Cu2-xSe NSs. The obtained ternary and quaternary nanosheets have average lateral size in micrometers and thickness less than 5 nm. This method is general and can be extended to produce other important ternary semiconductor nanosheets such as CuIn1-xGaxSe2. The optical band gap of these nanosheets is tuned from 1 to 1.48 eV, depending on their composition.Copper based ternary and quaternary semiconductor nanostructures are of great interest for the fabrication of low cost photovoltaics. Although well-developed syntheses are available for zero dimensional (0D) nanoparticles, colloidal synthesis of two dimensional (2D) nanosheets remains a big challenge. Here we report, for the first time, a simple and reproducible cation exchange approach for 2D colloidal Cu2GeSe3, Cu2ZnGeSe4 and their alloyed Cu2GeSxSe3-x, Cu2ZnGeSxSe4-x nanosheets using pre-synthesized Cu2xSe nanosheets as a template. A mechanism for the formation of Cu2-xSe nanosheets has been studied in detail. In situ oxidation of Cu+ ions to form a CuSe secondary phase facilitates the formation of Cu2-xSe NSs. The obtained ternary and quaternary nanosheets have average lateral size in micrometers and thickness less than 5 nm. This method is general and can be extended to produce other important ternary

  13. Engineering phase transitions in Heusler alloys: Towards better magnetic refrigerants

    NASA Astrophysics Data System (ADS)

    Shamberger, Patrick Jacob

    The central question investigated in this dissertation is whether, through appropriate materials design, a martensitic transformation (MT) can enhance the magnetocaloric effect (MCE) of a material and improve its performance as a magnetic refrigerant. Very large magnetocaloric effects have been demonstrated near first-order magneto-structural phase transitions where there is a large difference in magnetization between parent and daughter phases. Despite this potential, first-order phase transitions are typically associated with hysteresis losses and kinetic limitations that may detract from the performance of magnetic refrigerants. The role of these factors in material performance is generally underappreciated. Here, we evaluate different aspects of the overall performance of one model material system, Ni-Mn-Sn Heusler alloys. Our aim is to establish key limitations that may exist in this model system, and to identify potential approaches to reducing these limitations. This dissertation is divided into four principle sections: 1) Alloy Structure. Here, we report phase stability, lattice parameters, and atomic ordering across various sections in the Ni-Mn-Sn ternary. Furthermore, we calculate the Bain strain associated with the phase transformation, and observe no evidence for intermediate phases in the phase transformation. 2) MT Kinetics. Isothermal and constant cooling rate transformations behave consistently with a nucleation-limited MT. We demonstrate that nucleation is distributed over a range of temperatures due to compositional and elastic strain energy heterogeneities in the system. 3) MT Hysteresis. We quantify the hysteresis loss associated with the temperature- and magnetic field-induced MT, and demonstrate the limitations that hysteresis exerts on the extent of transformation (and thus, on the MCE). Furthermore, we consider the role of transformation strain on the hysteresis associated with the first-order phase transition. 4) Low field magnetic anomaly

  14. Magnetic and calorimetric investigations of ferromagnetic shape memory alloy Ni54Fe19Ga27

    NASA Astrophysics Data System (ADS)

    Sharma, V. K.; Chattopadhyay, M. K.; Kumar, Ravi; Ganguli, Tapas; Kaul, Rakesh; Majumdar, S.; Roy, S. B.

    2007-06-01

    We report results of magnetization and differential scanning calorimetry measurements in the ferromagnetic shape memory alloy Ni54Fe19Ga27. This alloy undergoes an austenite-martensite phase transition in its ferromagnetic state. The nature of the ferromagnetic state, both in the austenite and the martensite phase, is studied in detail. The ferromagnetic state in the martensite phase is found to have higher anisotropy energy as compared with the austenite phase. The estimated anisotropy constant is comparable to that of a well-studied ferromagnetic shape memory alloy system NiMnGa. Further, the present study highlights various interesting features accompanying the martensitic transition (MT). These features suggest the possibility of either a premartensitic transition and/or an inter-MT in this system.

  15. Development of Stronger and More Reliable Cast Austenitic Stainless Steels (H-Series) Based on Scientific Design Methodology

    SciTech Connect

    Muralidharan, G.; Sikka, V.K.; Pankiw, R.I.

    2006-04-15

    The goal of this program was to increase the high-temperature strength of the H-Series of cast austenitic stainless steels by 50% and upper use temperature by 86 to 140 F (30 to 60 C). Meeting this goal is expected to result in energy savings of 38 trillion Btu/year by 2020 and energy cost savings of $185 million/year. The higher strength H-Series of cast stainless steels (HK and HP type) have applications for the production of ethylene in the chemical industry, for radiant burner tubes and transfer rolls for secondary processing of steel in the steel industry, and for many applications in the heat-treating industry. The project was led by Duraloy Technologies, Inc. with research participation by the Oak Ridge National Laboratory (ORNL) and industrial participation by a diverse group of companies. Energy Industries of Ohio (EIO) was also a partner in this project. Each team partner had well-defined roles. Duraloy Technologies led the team by identifying the base alloys that were to be improved from this research. Duraloy Technologies also provided an extensive creep data base on current alloys, provided creep-tested specimens of certain commercial alloys, and carried out centrifugal casting and component fabrication of newly designed alloys. Nucor Steel was the first partner company that installed the radiant burner tube assembly in their heat-treating furnace. Other steel companies participated in project review meetings and are currently working with Duraloy Technologies to obtain components of the new alloys. EIO is promoting the enhanced performance of the newly designed alloys to Ohio-based companies. The Timken Company is one of the Ohio companies being promoted by EIO. The project management and coordination plan is shown in Fig. 1.1. A related project at University of Texas-Arlington (UT-A) is described in Development of Semi-Stochastic Algorithm for Optimizing Alloy Composition of High-Temperature Austenitic Stainless Steels (H-Series) for Desired

  16. Optimal Symmetric Ternary Quantum Encryption Schemes

    NASA Astrophysics Data System (ADS)

    Wang, Yu-qi; She, Kun; Huang, Ru-fen; Ouyang, Zhong

    2016-07-01

    In this paper, we present two definitions of the orthogonality and orthogonal rate of an encryption operator, and we provide a verification process for the former. Then, four improved ternary quantum encryption schemes are constructed. Compared with Scheme 1 (see Section 2.3), these four schemes demonstrate significant improvements in term of calculation and execution efficiency. Especially, under the premise of the orthogonal rate ɛ as secure parameter, Scheme 3 (see Section 4.1) shows the highest level of security among them. Through custom interpolation functions, the ternary secret key source, which is composed of the digits 0, 1 and 2, is constructed. Finally, we discuss the security of both the ternary encryption operator and the secret key source, and both of them show a high level of security and high performance in execution efficiency.

  17. Organic ternary solar cells: a review.

    PubMed

    Ameri, Tayebeh; Khoram, Parisa; Min, Jie; Brabec, Christoph J

    2013-08-21

    Recently, researchers have paid a great deal of attention to the research and development of organic solar cells, leading to a breakthrough of over 10% power conversion efficiency. Though impressive, further development is required to ensure a bright industrial future for organic photovoltaics. Relatively narrow spectral overlap of organic polymer absorption bands within the solar spectrum is one of the major limitations of organic solar cells. Among different strategies that are in progress to tackle this restriction, the novel concept of ternary organic solar cells is a promising candidate to extend the absorption spectra of large bandgap polymers to the near IR region and to enhance light harvesting in single bulk-heterojunction solar cells. In this contribution, we review the recent developments in organic ternary solar cell research based on various types of sensitizers. In addition, the aspects of miscibility, morphology complexity, charge transfer dynamics as well as carrier transport in ternary organic composites are addressed.

  18. Origin of the tunable open-circuit voltage in ternary blend bulk heterojunction organic solar cells.

    PubMed

    Street, Robert A; Davies, Daniel; Khlyabich, Petr P; Burkhart, Beate; Thompson, Barry C

    2013-01-23

    Ternary blend bulk heterojunction organic solar cells comprising either a polythiophene donor and two fullerene acceptors or two polythiophene donors and a fullerene acceptor are shown to have unique electronic properties. Measurements of the photocurrent spectral response and the open-circuit voltage show that the HOMO and LUMO levels change continuously with composition in the respective two-component acceptor or donor pair, consistent with the formation of an organic alloy. However, optical absorption of the exciton states retains the individual molecular properties of the two materials across the blend composition. This difference is attributed to the highly localized molecular nature of the exciton and the more delocalized intermolecular nature of electrons and holes that reflect the average composition of the alloy. As established here, the combination of molecular excitations that can harvest a wide range of photon energies and electronic alloy states that can adjust the open-circuit voltage provides the underlying basis of ternary blends as a platform for highly efficient next-generation organic solar cells.

  19. Effect of Mn incorporation for Ni on the properties of melt spun off-stoichiometric compositions of NiMnGa alloys

    NASA Astrophysics Data System (ADS)

    Panda, A. K.; Singh, Satnam; Roy, R. K.; Ghosh, M.; Mitra, A.

    2011-05-01

    The investigation addresses the effect of Mn incorporation for Ni on the properties of a series of Ni 77- xMn xGa 23 ( x=22-29; at%) ferromagnetic shape memory alloys prepared in the form of ribbons by a melt spinning technique. Phase transformation studies in these ribbons by differential scanning calorimetry revealed that austenitic start and martensitic start temperatures decreased with the increase in Mn content. The Curie temperature ( TC) of these alloys determined from thermal variation of magnetisations was found to rise with increasing Mn content. The martensitic transformation temperatures were above TC in low Mn containing ( x=22 and 23) alloys. Morphology observed through transmission electron microscopy manifested complex martensitic features in the alloy with x=22 while x=29 had an austenitic phase. The alloys with intermediate Mn content ( x=24, 25) had overlapping magnetic and martensitic transformations close to room temperature. The thermal lag between austenitic and martensitic characteristic temperatures in these alloys has been corroborated to their structural state. X-ray diffraction indicated a predominant martensite phase and austenite phase in low and high Mn containing alloys respectively. In-situ diffraction studies during thermal cycle indicate martensite-austenite transformations.

  20. Influence of alloying elements on friction and wear of copper

    NASA Technical Reports Server (NTRS)

    Buckley, D. H.

    1972-01-01

    The friction and wear characteristics were determined for copper binary alloys containing 10 atomic percent aluminum, silicon, indium, and tin. A ternary alloy containing 10 atomic percent aluminum and 5 atomic percent silicon was also examined. The effectiveness of each of the alloying elements aluminum and silicon were very effective in reducing friction. Silicon, however, also reduced wear appreciably. With lubrication, silicon, indium, and tin were all effective alloying elements in reducing friction and wear from values obtained for copper. Silicon was the most effective single element in reducing friction and wear in dry sliding and with lubrication.