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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. Factors which control the swelling of FeCrNi ternary austenitic alloys

    NASA Astrophysics Data System (ADS)

    Garner, F. A.; Black, C. A.; Edwards, D. J.

    1997-06-01

    In agreement with limited earlier studies, a comprehensive irradiation experiment conducted in both EBR-II and FFTF demonstrates that while cold-working usually decreases void swelling of ternary FeCrNi alloys at relatively low irradiation temperatures, it in general increases swelling at higher irradiation temperatures. Aging of cold-worked specimens to produce cellular dislocation networks tends to further increase swelling, especially at higher nickel levels. The swelling of ternary alloy at lower nickel levels also appears to be sensitive to details of the preirradiation annealing treatment. The differences in the details of reactor operating conditions also exert an influence on void nucleation and thereby on the duration of the transient regime of swelling. In the current irradiation series this leads to the swelling developed in EBR-II at ˜ 30 dpa being consistently larger than that in FFTF. All of these results confirm an earlier conclusion that the primary variability of void swelling of FeCrNi alloys lies in the incubation and transient regimes, rather than in the steady-state swelling rate regime. Under certain conditions, the transient regime can be made to approach 0 dpa.

  3. Surface Segregation in Ternary Alloys

    NASA Technical Reports Server (NTRS)

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

    2000-01-01

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

  4. 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.

  5. 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.

  6. Corrosion of austenitic alloys in aerated brines

    SciTech Connect

    Heidersbach, R.; Shi, A.; Sharp, S.

    1999-11-01

    This report discusses the results of corrosion exposures of three austenitic alloys--3l6L stainless steel, UNS N10276, and UNS N08367. Coupons of these alloys were suspended in a series of brines used for processing in the pharmaceutical industry. The effects of surface finish and welding processes on the corrosion behavior of these alloys were determined. The 316L coupons experienced corrosion in several environments, but the other alloys were unaffected during the one-month exposures of this investigation. Electropolishing the surfaces improved corrosion resistance.

  7. 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.

  8. 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.

  9. 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.

  10. 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.

  11. 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.

  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. 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.

  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. Physical and welding metallurgy of Gd-enriched austenitic alloys for spent nuclear fuel applications. Part II, nickel base alloys.

    SciTech Connect

    Mizia, Ronald E.; Michael, Joseph Richard; Williams, David Brian; Dupont, John Neuman; Robino, Charles Victor

    2004-06-01

    The physical and welding a metallurgy of gadolinium- (Gd-) enriched Ni-based alloys has been examined using a combination of differential thermal analysis, hot ductility testing. Varestraint testing, and various microstructural characterization techniques. Three different matrix compositions were chosen that were similar to commercial Ni-Cr-Mo base alloys (UNS N06455, N06022, and N06059). A ternary Ni-Cr-Gd alloy was also examined. The Gd level of each alloy was {approx}2 wt-%. All the alloys initiated solidification by formation of primary austenite and terminated solidification by a Liquid {gamma} + Ni{sub 5}Gd eutectic-type reaction at {approx}1270 C. The solidification temperature ranges of the alloys varied from {approx}100 to 130 C (depending on alloy composition). This is a substantial reduction compared to the solidification temperature range to Gd-enriched stainless steels (360 to 400 C) that terminate solidification by a peritectic reaction at {approx}1060 C. The higher-temperature eutectic reaction that occurs in the Ni-based alloys is accompanied by significant improvements in hot ductility and solidification cracking resistance. The results of this research demonstrate that Gd-enriched Ni-based alloys are excellent candidate materials for nuclear criticality control in spent nuclear fuel storage applications that require production and fabrication of large amounts of material through conventional ingot metallurgy and fusion welding techniques.

  16. Thermoelastic martensitic transformations in ternary Ni50Mn50- z Ga z alloys

    NASA Astrophysics Data System (ADS)

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

    2016-01-01

    We have studied the effect of gallium alloying on the structure, phase composition, and physical properties of ternary alloys of the Ni50Mn50- z Ga z (0 ≤ z ≤ 25 at %) quasi-binary section in a broad temperature range. Dependences of the type of crystalline structure of the high-temperature austenite phase and martensite, as well as the critical temperatures of martensitic transformations on the alloy composition, are determined. A phase diagram of the structural and magnetic transformations is constructed. Concentration boundaries of the existence of tetragonal L10 (2 M) martensite and martensitic phases (10 M and 14 M) with complex multilayer crystalline lattices are found. It is established that the predominant martensite morphology is determined by the hierarchy of packets of thin coherent nano- and submicrocrystalline plates with habit planes close to {011} B2, pairwise twinned along one of 24 equivalent {011}<011> B2 twinning shear systems.

  17. Nonequilibrium phases in rapidly quenched Fe-Al-C ternary alloys

    NASA Astrophysics Data System (ADS)

    Inoue, A.; Minemura, T.; Kitamura, A.; Masumoto, T.

    1981-06-01

    Nonequilibrium phases of austenite(Y), ordered austenite (γ') and hcp epsilon (ɛ) have been found in Fe-Al-C ternary alloys quenched rapidly from the melt. The formation ranges of these single phases are 2 to 6 pct Al and 1.8 to 2.1 pct C for the 7 phase, 6 to 12 pct Al and 1.7 to 2.1 pct C for the γ' phase and 2 to 5 pct Al and above 4 pct C for the e phase. The lattice parameter varies from 0.361 to 0.365 nm for the γ phase and from 0.361 to 0.367 nm for the γ' phase with increasing carbon and aluminum contents and is about a = 0.264 nm and c = 0.434 nm for the e phase. Among these non-equilibrium phases, the austenite is so ductile that no crack is observed even after closely contacted bending test. The austenite phase has fine subgrains of 0.1 to 0.4 μm diam and the Vickers hardness, yield strength and tensile fracture strength are about 360 DPN, 940 MPa and 995 MPa, respectively, for Fe-4.0 pct Al-2.0 pct C alloy. Thus, due to relatively high hardness and strength combined with good ductility, the nonequilibrium austenite found in Fe-Al-C system is attractive as high-strength materials whose useful dimensions may be limited by critical rapid cooling rates.

  18. Alumina-forming Austenitic Alloys for Advanced Recuperators

    SciTech Connect

    Pint, Bruce A; Shingledecker, John P; Brady, Michael P; Maziasz, Philip J

    2007-01-01

    Materials selection for thin-walled recuperators has been extensively investigated over the past decade. In the latest generation of recuperated turbine engines, type 347 stainless steel has been replaced by higher alloyed steels and Ni-base chromia-forming alloys. However, high (linear) rates of chromia evaporation in exhaust gas fundamentally limits the oxidation lifetime of these chromia-forming alloys. One solution is to use alumina-forming alloys that are more resistant to this environment. The lower scale growth kinetics and resistance to evaporation in the presence of water vapor suggests an order of magnitude increase in lifetime for alumina-forming alloys. A significant problem with this strategy was the large drop in creep strength with the addition of sufficient Al to form an external alumina scale. However, new Fe-base austenitic compositions have been developed with sufficient strength for this application above 700 C.

  19. 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.

  20. Nicral ternary alloy having improved cyclic oxidation resistance

    NASA Technical Reports Server (NTRS)

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

    1982-01-01

    NiCrAl alloys are improved by the addition of zirconium. These alloys are in the Beta or gamma/gamma' + Beta region of the ternary system. Zirconium is added in a very low amount between 0.06 and 0.20 weight percent. There is a narrow optimum zirconium level at the low value of 0.13 weight percent. Maximum resistance to cyclic oxidation is achieved when the zirconium addition is at the optimum value.

  1. 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.

  2. 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.

  3. 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

  4. 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.

  5. 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.

  6. Kinetics of radiation-induced segregation in ternary alloys. [LMFBR

    SciTech Connect

    Lam, N.Q.; Kumar, A.; Wiedersich, H.

    1982-01-01

    Model calculations of radiation-induced segregation in ternary alloys have been performed, using a simple theory. The theoretical model describes the coupling between the fluxes of radiation-induced defects and alloying elements in an alloy A-B-C by partitioning the defect fluxes into those occurring via A-, B-, and C-atoms, and the atom fluxes into those taking place via vacancies and interstitials. The defect and atom fluxes can be expressed in terms of concentrations and concentration gradients of all the species present. With reasonable simplifications, the radiation-induced segregation problem can be cast into a system of four coupled partial-differential equations, which can be solved numerically for appropriate initial and boundary conditions. Model calculations have been performed for ternary solid solutions intended to be representative of Fe-Cr-Ni and Ni-Al-Si alloys under various irradiation conditions. The dependence of segregation on both the alloy properties and the irradiation variables, e.g., temperature and displacement rate, was calculated. The sample calculations are in good qualitative agreement with the general trends of radiation-induced segregation observed experimentally.

  7. Enhancement of the anomalous Hall effect in ternary alloys

    NASA Astrophysics Data System (ADS)

    Tauber, Katarina; Hönemann, Albert; Fedorov, Dmitry V.; Gradhand, Martin; Mertig, Ingrid

    2015-06-01

    We consider ternary alloys of the composition Cu(Mn 1 -wTw) , where T corresponds to different nonmagnetic impurities. As was discovered by Fert et al. [J. Magn. Magn. Mater. 24, 231 (1981)], 10.1016/0304-8853(81)90079-2, the anomalous Hall effect (AHE) in the binary Cu(Mn) alloy can be significantly enhanced by means of codoping using 5 d impurities. Moreover, they attempted to quantify the spin Hall effect (SHE) in Cu (T ) binary alloys via the AHE measured in the related ternary alloys. Here, we present a theoretical study serving as a detailed background of the experimental findings by clarifying the conditions required for a maximal enhancement of the AHE as well as the relations between both Hall effects. Based on the proposed approach, we perform first-principles calculations for several Cu(Mn 1 -wTw)[T = Au, Bi, Ir, Lu, Sb, or Ta] alloys, which are underpinned by theoretical investigations via Matthiessen's rule.

  8. 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.

  9. 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.

  10. Effects of focused ion beam milling on austenite stability in ferrous alloys

    SciTech Connect

    Knipling, K.E.; Rowenhorst, D.J.; Fonda, R.W.; Spanos, G.

    2010-01-15

    The susceptibility of fcc austenite to transform to bcc during focused ion beam milling was studied in three commercial stainless steels. The alloys investigated, in order of increasing austenite stability, were: (i) a model maraging steel, Sandvik 1RK91; (ii) an AISI 304 austenitic stainless steel; and (iii) AL-6XN, a super-austenitic stainless steel. Small trenches were milled across multiple austenite grains in each alloy using a 30 kV Ga{sup +} ion beam at normal incidence to the specimen surface. The ion beam dose was controlled by varying the trench depth and the beam current. The factors influencing the transformation of fcc austenite to bcc (listed in order of decreasing influence) were found to be: (i) alloy composition (i.e., austenite stability), (ii) ion beam dose (or trench depth), and (iii) crystallographic orientation of the austenite grains. The ion beam current had a negligible influence on the FIB-induced transformation of austenite in these alloys.

  11. 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}.

  12. 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.

  13. Microstructure inhomogeneity of Fe-31%Ni alloy and stabilization of austenite.

    PubMed

    Dzevin, Ievgenij M

    2015-01-01

    Сrystal structure and mechanism of crystallization of Fe-Ni alloys were studied by methods of X-ray diffraction and metallography. It has been found that macro- and microstructure of austenitic alloy was essentially heterogeneous at the contact and free surfaces and in the volume of a ribbon. The indentified peculiarities of the austenitic phase in different areas of the ribbon are attributed to different cooling rates and the melt crystallization conditions. PMID:25852411

  14. 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.

  15. Direct decomposition of austenite in two Fe-V-C alloys

    NASA Astrophysics Data System (ADS)

    Mishima, Y.; Horn, R. M.; Zackay, V. F.; Parker, E. R.

    1980-03-01

    Investigations of austenite decomposition have been undertaken in (1) Fe-0.5Mn-1V-0.2C and (2) Fe-0.5Mn-3Ni-1V-0.2C alloys. Isothermal transformation characteristics were determined using dilatometric and thermo-electric potential techniques. Also, micro-structural features were observed using optical and transmission electron microscopy for treatments of interest following isothermal austenite decomposition in the 550 to 750° C range. Associated mechanical properties were measured with emphasis being placed on Charpy impact behavior. Both alloys exhibited two temperature regions in which “C-curve” austenite decomposition occurred. In the upper region a combination of fibrous and fine particle VC precipitation was observed in both alloys. In the lower transformation region, bainitic microstructures resulted from the isothermal treatments. Additionally, the alloy containing 3 pct Ni exhibited VC precipitation in the austenite prior to ferrite formation. In both alloys, complete isothermal transformation produced microstructures with poor impact properties. However, a good combination of strength and toughness was produced in the 3 pct Ni alloy using the heat treatment that promoted VC precipitation in austenite but avoided total isothermal austenite decomposition.

  16. Evaluation of advanced austenitic alloys relative to alloy design criteria for steam service

    SciTech Connect

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

    1991-06-01

    The results are summarized for a task within a six-year activity to evaluate advanced austenitic alloys for heat recovery systems. Commercial, near-commercial, and development alloys were evaluated relative to criteria for metallurgical stability, fabricability, weldability, mechanical properties, and corrosion in fireside and steamside environments. Alloys that were given special attention in the study were 800HT{reg sign}, NF709{reg sign}, HR3C{reg sign}, and a group of 20/25% chromium-30% nickel-iron alloys identified as HT- UPS (high-temperature, ultrafine-precipitation strengthened) alloys. Excellent metallurgical stability and creep strength were observed in the NF709 and HR3C steels that contained niobium and nitrogen. One group of HT-UPS alloys was strengthened by solution treating to temperatures above 1150{degrees}C and subsequent cold or warm working. Test data to beyond 35,000 h were collected. The ability to clad some of the alloys for improved fireside corrosion resistance was demonstrated. Weldability of the alloys was a concern. Hot cracking and heat-affected-zone (HAZ) liquation cracking were potential problems in the HR3C stainless steel and HT-UPS alloys, and the use of dissimilar metal filler wire was required. By the reduction of phosphorous content and selection of either a nickel-base filler metal or alloy 556 filler metal, weldments were produced with minimum HAZ cracking. The major issues related to the development of the advanced alloys were identified and methods to resolve the issues suggested. 56 refs., 19 figs., 8 tabs.

  17. Convective instabilities in a ternary alloy mushy layer

    NASA Astrophysics Data System (ADS)

    Anderson, Daniel; Guba, Peter

    2014-11-01

    We investigate a mathematical model of convection, thermal and solutal diffusion in a primary mushy layer during the solidification of a ternary alloy. In particular, we explore the influence of phase-change effects, such as solute rejection, latent heat and background solidification, in a linear stability analysis of a non-convecting base state solution. We identify how different rates of diffusion (e.g. double diffusion) as well as how different rates of solute rejection (double solute rejection) play a role in this system. Novel modes of instability that can be present under statically stable conditions are identified. Parcel arguments are proposed to explain the physical mechanisms that give rise to the instabilities. This work was supported in part by the U.S. National Science Foundation, DMS-1107848 (D.M.A.) and by the Slovak Scientific Grant Agency, VEGA 1/0711/12 (P.G.).

  18. 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.

  19. Laser beam surface melting of high alloy austenitic stainless steel

    SciTech Connect

    Woollin, P.

    1996-12-31

    The welding of high alloy austenitic stainless steels is generally accompanied by a substantial reduction in pitting corrosion resistance relative to the parent, due to microsegregation of Mo and Cr. This prevents the exploitation of the full potential of these steels. Processing to achieve remelting and rapid solidification offers a means of reducing microsegregation levels and improving corrosion resistance. Surface melting of parent UNS S31254 steel by laser beam has been demonstrated as a successful means of producing fine, as-solidified structures with pitting resistance similar to that of the parent, provided that an appropriate minimum beam travel speed is exceeded. The use of N{sub 2} laser trail gas increased the pitting resistance of the surface melted layer. Application of the technique to gas tungsten arc (GTA) melt runs has shown the ability to raise the pitting resistance significantly. Indeed, the use of optimized beam conditions, N{sub 2} trail gas and appropriate surface preparation prior to laser treatment increased the pitting resistance of GTA melt runs to a level approaching that of the parent material.

  20. Welding techniques for high alloy austenitic stainless steel

    SciTech Connect

    Gooch, T.G.; Woollin, P.

    1996-11-01

    Factors controlling corrosion resistance of weldments in high alloy austenitic stainless steel are described, with emphasis on microsegregation, intermetallic phase precipitation and nitrogen loss from the molten pool. The application is considered of a range of welding processes, both fusion and solid state. Autogenous fusion weldments have corrosion resistance below that of the parent, but low arc energy, high travel speed and use of N{sub 2}-bearing shielding gas are recommended for best properties. Conventional fusion welding practice is to use an overalloyed nickel-base filler metal to avoid preferential weld metal corrosion, and attention is given to the effects of consumable composition and level of weldpool dilution by base steel. With non-matching consumables, overall joint corrosion resistance may be limited by the presence of a fusion boundary unmixed zone: better performance may be obtained using solid state friction welding, given appropriate component geometry. Overall, the effects of welding on superaustenitic steels are understood, and the materials have given excellent service in welded fabrications. The paper summarizes recommendations on preferred welding procedure.

  1. 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.

  2. 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

  3. The immiscibility of InAlN ternary alloy.

    PubMed

    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

  4. 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

  5. The immiscibility of InAlN ternary alloy

    NASA Astrophysics Data System (ADS)

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

    2016-05-01

    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.

  6. 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.

  7. 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.

  8. 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

  9. Bainitic stabilization of austenite in low alloy sheet steels

    NASA Astrophysics Data System (ADS)

    Brandt, Mitchell L.

    The stabilization of retained austenite in 'triple phase' ferrite/bainite/austenite sheet steels by isothermal bainite transformation after intercritical annealing has been studied in 0.27C-1.5Si steels with 0.8 to 2.4Mn. Dilatometric studies show that cooling rates comparable to CAPL processing result in approximately 30% conversion of austenite to epitaxial ferrite, but the reaction can be suppressed by the faster cooling rate of salt bath quenching. Measured isothermal transformation kinetics at 350 to 450sp°C shows a maximum overall rate near 400sp°C. X-ray diffraction shows that the amount of austenite retained from 400sp°C treatment peaks at 3 minutes but the carbon content increases monotonically to a saturation level. The stability of austenite in this type of steel has been quantified for the first time by direct measurement of the characteristic Msbsps{sigma} temperature. With variations in processing conditions and test temperatures, the tensile uniform ductility has been correlated with the amount and stability of retained austenite, while maintaining a constant 3% flow of 83 ksi. Consistent with previous transformations plasticity studies an optimal austenite stability is found at approximately 10 K above the Msbsps{sigma} temperature, demonstrating a maximum uniform ductility of 44% for an austenite content of 16%. Correlations indicate that desired uniform ductility levels of 20 to 25% could be achieved with only approximately 5% austenite if stability is optimized by placing Msbsps{sigma} 10 K below ambient temperature. Measured uniform ductility in plane strain tension shows similar trends with processing conditions, but models predict that stress state effects will shift the Msbsps{sigma} temperature approximately 5 K higher than that for uniaxial tension. The measured dependence of Msbsps{sigma} on austenite composition and particle size has been modeled via heterogeneous nucleation theory. The composition dependence is consistent with

  10. 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.

  11. Towards first principles-based identification of ternary alloys for hydrogen purification membranes

    SciTech Connect

    Kamakoti, P.; Sholl, D.S.

    2006-08-01

    Using dense films of metal alloys offers a useful path towards fabricating membranes for hydrogen purification that simultaneously exhibit high H2 fluxes and are chemically robust. Experimental identification of ternary alloys with these properties has been limited by the large resources needed to test multiple materials. We have considered whether first principles calculations could be used to screen ternary alloys in the absence of experimental data by examining methods that could allow these calculations to be applied to large numbers of materials. In particular, we have used models based on density functional theory (DFT) calculations to examine a class of ternary metal alloys made up of Pd, Cu and a third additive metal as H2 membranes. Our calculations suggest additive metals that yield ternary alloys that retain the favorable surface chemistry of CuPd binary alloys but are predicted to yield higher H2 fluxes than the corresponding binary membranes. Our results also point to future directions for the development of first principles calculations in screening ternary alloys for H2 purification.

  12. 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.

  13. Silver-base ternary alloy proves superior for slip ring lead wires

    NASA Technical Reports Server (NTRS)

    Ernst, R. H.; Williams, D. N.

    1966-01-01

    Slip ring lead wires composed of ternary alloys of silver, have high electrical conductivity, a tensile strength of at least 30,000 psi, high ductility, and are solderable and weldable. An unexpected advantage of these alloys is their resistance to discoloration on heating in air.

  14. Effect of Alloying Element Partition in Pearlite on the Growth of Austenite in High-Carbon Low Alloy Steel

    NASA Astrophysics Data System (ADS)

    Yang, Z. N.; Xia, Y.; Enomoto, M.; Zhang, C.; Yang, Z. G.

    2016-03-01

    The growth of austenite from pearlite in high-carbon low alloy steel occurs with and without alloy element redistribution depending on the amount of superheating above the eutectoid temperature. The transition temperature of austenite growth (denoted PNTT) is calculated as a function of pearlite transformation temperature and subsequent holding time, which affect the degree of partitioning in pearlite, using experimental partition coefficients k θ/ α of Mn, Cr, Co, Si, and Ni reported in the literature. PNTT is the highest in Cr-containing alloys which have the largest k θ/ α in pearlite. Post-transformation aging, usually accompanied by cementite spheroidization, leads to a marked increase of PNTT in Mn and Cr alloys. PNTT of Ni alloy does not depend on pearlite transformation temperature because practically the formation of partitioned pearlite is severely limited in this alloy for kinetic reasons. Above PNTT, austenite growth occurs fast initially, but slows down in the order of ten seconds when the ferrite disappears, and the remaining small carbide particles dissolve very slowly under the control of alloy element diffusion.

  15. Microstructure and physical properties of bismuth-lead-tin ternary eutectic alloy

    NASA Astrophysics Data System (ADS)

    Kamal, M.; Moharram, B. M.; Farag, H.; El-Bediwi, A.; Abosheiasha, H. F.

    2006-07-01

    Using different experimental techniques, microstructure, electrical resistivity, attenuation coefficient, and mechanical and thermal properties of the quenched Bi-Pb-Sn ternary eutectic alloy have been investigated. From the X-ray analysis, Bi3Pb7 and Bi-Sn meta-stable phases are detected, in addition to rhombohedral bismuth and Sn body-centered tetragonal phases. This study also compared the physical properties of the Bi-Sn-Pb ternary eutectic alloys with the base binary Bi-Sn and Bi-Pb eutectic alloys.

  16. 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.

  17. 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.

  18. 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.

  19. 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.

  20. Influence of kinetics of supercooled austenite decomposition on structure formation in sparingly-alloyed tool steel

    NASA Astrophysics Data System (ADS)

    Krylova, S. E.; Yakovleva, I. L.; Tereshchenko, N. A.; Priimak, E. Yu.; Kletsova, O. A.

    2013-10-01

    The decomposition of supercooled austenite in 70Kh3G2VTB steel under isothermal conditions and continuous cooling have been studied. The isothermal and continuous cooling tranformation curves of the decomposition of austenite in the experimental steel have been constructed. The effect of alloying elements on phase transformations in the steel under heating and cooling have been established. The features of the formation of a microstructure in the 70Kh3G2VTB steel after different regimes of heat treatment have been described. The optimal parameters of hardening heat treatment have been developed.

  1. 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.

  2. 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.

  3. 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

  4. Fracture toughness of stoichiometric, non-stoichiometric and ternary-alloyed Al{sub 2}Ti

    SciTech Connect

    Ma, J.C.; Lukitsch, M.J.; Ambrow, C.E.; Benci, J.E.

    1997-12-31

    Polycrystalline stoichiometric Al{sub 2}Ti was produced via casting or powder metallurgy and further processed yielding material in six conditions. The fracture toughness of the six material conditions was determined from the critical load to initiate cracks with a Vickers indenter. The results show a strong dependence on material condition. Powder processed Al{sub 2}Ti exhibits the highest fracture toughness value among the material conditions studied. Polycrystalline non-stoichiometric Al{sub 2{+-}y}Ti{sub 1{+-}y} and ternary-alloyed Al{sub 2}Ti + X were prepared in as-cast and cast and annealed conditions. Each material condition exhibited a multiphase microstructure. The composition of the phases present in each alloy was analyzed with SEM/EDS. Fracture toughness values of cast and annealed stoichiometric and non-stoichiometric binary alloys are 20--30% greater than as-cast stoichiometric Al{sub 2}Ti. For the ternary alloys, the fracture toughness values show a strong dependence on the ternary element used and heat treatment condition. The fracture toughness values of three hot forged ternary alloys were also determined.

  5. 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.

  6. Unified theoretical approach for binary and ternary alloys via an effective field theory

    NASA Astrophysics Data System (ADS)

    Freitas, Augusto S.; de Albuquerque, Douglas F.

    2016-01-01

    We describe the phase diagram of binary and ternary disordered alloys using the mixed-bond Ising model, via effective field theory (EFT). For example, we describe the Fe-Al alloy as a mixed-bond system instead of as diluted alloy. In our approach, we obtain the percolation threshold for some lattices and describe the lines of ferro-paramagnetic transition of Fe-Al, Fe-Mn, Fe-Mn-Al and Fe-Ni-Mn alloys and we obtain good agreement with the experimental data.

  7. 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.

  8. New bulk glassy alloys in Cu-Zr-Ag ternary system prepared by casting and milling

    NASA Astrophysics Data System (ADS)

    Janovszky, D.; Tomolya, K.; Sveda, M.; Solyom, J.; Roosz, A.

    2009-01-01

    The thermal stability, crystallization behaviour and glass forming ability of Cu-Zr-Ag system have been investigated on the basis of a ternary phase diagram. We altered the concentration of the alloys from the Cu58Zr42 to the concentration of the deep eutectic point of the Cu-Zr-Ag ternary system and we calculated the glass forming ability parameters. This paper summerises the results of the procedure during which Cu-Zr-Ag amorphous alloys with different Ag content (0-25%) were prepared by casting and ball-milling. Wedge-shaped samples were prepared from the ingots by centrifugal casting into copper mold. The supercooled liquid region (ΔTx) exceeded 75K. Following the characterization of the cast alloys, master alloys of identical composition were milled in a Fritsch Pulverisette 2 ball-mill. The powders, milled for various periods of time were analysed by XRD in order to define the amorphous fraction.

  9. Emission and surface characteristic of ternary alloy Ir/Re/W-coated impregnated tungsten cathodes

    NASA Astrophysics Data System (ADS)

    Zhang, Honglai; Liu, Yanwen; Zhang, Mingchen; Li, Yutao

    2005-09-01

    In order to improve the activation characteristics and emission ability of the conventional Ir-coated impregnated tungsten cathodes, a new type of dispenser cathode with ternary alloy Ir/Re/W coating was developed. The improved cathodes show higher emission current density and faster activation characteristics than that of the conventional pure Ir-coated impregnated tungsten cathodes. X-ray photoelectron spectroscopy (XPS) was used to analyze the element compositions on the surface of the cathodes coated with pure Ir and Ir/Re/W alloy. The results show that for pure Ir coating cathode, binary alloy (Ir/W) is formed. The surface atom concentration is near 50/50 after full activation. For ternary alloy coating cathode, the surface atom concentration has changed from 35%Ir-25%Re-40%W to 33%Ir-19%Re-48%W before and after activation.

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

    NASA Astrophysics Data System (ADS)

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

    2014-04-01

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

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

    NASA Astrophysics Data System (ADS)

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

    2015-02-01

    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.

  12. 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.

  13. Radiation-induced segregation of deuterium in austenitic steels and vanadium alloys

    NASA Astrophysics Data System (ADS)

    Arbuzov, V. L.; Raspopova, G. A.; Vykhodets, V. B.

    The accumulation and distribution of implanted deuterium were studied through simultaneous analysis using the nuclear reaction D(d,p)T for some austenitic, austenitic-martensitic steels, Fe-16% Cr, V-4% Ti-4% Cr, V-10% Ti-5% Cr alloys, and vanadium. The implantation was carried out by 700-keV deuteron irradiation at room temperature with a total implantation dose of about 2 × 10 18 cm -2. It is shown that the deuterium segregation induced by ion irradiation in vanadium and the Fe-16% Cr alloy remained unchanged during room temperature holding after implantation. On the other hand, in the two-phase steel and the V-Ti(-Cr) alloys the holding led to a partial elimination of the concentration inhomogeneity of the implant in the irradiated portion, while in the austenitic steel deuterium segregation increased probably due to the migration of deuterium from the unirradiated volume to the irradiation zone. Possible reasons for different behavior of the implanted deuterium in different materials will be briefly discussed.

  14. Characterization of high performance austenitic and ODS alloys for SCWR conditions

    SciTech Connect

    Penttila, S.; Toivonen, A.; Auerkari, P.; Novotny, R.

    2012-07-01

    High temperature oxidation resistance is of critical importance for the in-reactor components of the European supercritical water reactor (SCWR) concept. To consider candidate materials for this purpose, selected austenitic steels, iron based ODS (Oxide Dispersion Strengthened) alloys and one Ni alloy have been tested by exposure to supercritical water at 650 deg. C/25 MPa up to 2000 h. Results of observed mass change, oxide thickness and composition after exposure are shown and discussed regarding implications for long term oxidation performance. (authors)

  15. Machining and Phase Transformation Response of Room-Temperature Austenitic NiTi Shape Memory Alloy

    NASA Astrophysics Data System (ADS)

    Kaynak, Yusuf

    2014-09-01

    This experimental work reports the results of a study addressing tool wear, surface topography, and x-ray diffraction analysis for the finish cutting process of room-temperature austenitic NiTi alloy. Turning operation of NiTi alloy was conducted under dry, minimum quantity lubrication (MQL) and cryogenic cooling conditions at various cutting speeds. Findings revealed that cryogenic machining substantially reduced tool wear and improved surface topography and quality of the finished parts in comparison with the other two approaches. Phase transformation on the surface of work material was not observed after dry and MQL machining, but B19' martensite phase was found on the surface of cryogenically machined samples.

  16. STUDY OF GRAIN BOUNDARY CHARACTER ALONG INTERGRANULAR STRESS CORROSION CRACK PATHS IN AUSTENITIC ALLOYS

    SciTech Connect

    Guertsman, Valery Y.; Bruemmer, Stephen M.

    2001-05-25

    Samples of austenitic stainless alloys were examined by means of scanning and transmission electron microscopy. Misorientations were measured by electron backscattered diffraction. Grain boundary distributions were analyzed with special emphasis on the grain boundary character along intergranular stress-corrosion cracks and at crack arrest points. It was established that only coherent twin S3 boundaries could be considered as "special" ones with regard to crack resistance. However, it is possible that twin interactions with random grain boundaries may inhibit crack propagation. The results suggest that other factors besides geometrical ones play an important role in the intergranular stress-corrosion cracking of commercial alloys.

  17. 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. PMID:25384352

  18. Thermophysical properties of substantially undercooled liquid Ti-Al-Nb ternary alloy measured by electromagnetic levitation

    NASA Astrophysics Data System (ADS)

    Zhou, K.; Wang, H. P.; Wei, B.

    2013-03-01

    The thermophysical properties of undercooled liquid alloys at high temperature are usually difficult to measure by experiment. Here, we report the specific heat of liquid Ti45Al45Nb10 ternary alloy in the undercooled state. By using electromagnetic levitation technique, a maximum undercooling of 287 K (0.15 T L) is achieved for this alloy. Its specific heat is determined to be 32.72 ± 2.51 J mol-1 K-1 over a broad temperature range of 1578-2010 K.

  19. The microstructural, mechanical, and fracture properties of austenitic stainless steel alloyed with gallium

    NASA Astrophysics Data System (ADS)

    Kolman, D. G.; Bingert, J. F.; Field, R. D.

    2004-11-01

    The mechanical and fracture properties of austenitic stainless steels (SSs) alloyed with gallium require assessment in order to determine the likelihood of premature storage-container failure following Ga uptake. AISI 304 L SS was cast with 1, 3, 6, 9, and 12 wt pct Ga. Increased Ga concentration promoted duplex microstructure formation with the ferritic phase having a nearly identical composition to the austenitic phase. Room-temperature tests indicated that small additions of Ga (less than 3 wt pct) were beneficial to the mechanical behavior of 304 L SS but that 12 wt pct Ga resulted in a 95 pct loss in ductility. Small additions of Ga are beneficial to the cracking resistance of stainless steel. Elastic-plastic fracture mechanics analysis indicated that 3 wt pct Ga alloys showed the greatest resistance to crack initiation and propagation as measured by fatigue crack growth rate, fracture toughness, and tearing modulus. The 12 wt pct Ga alloys were least resistant to crack initiation and propagation and these alloys primarily failed by transgranular cleavage. It is hypothesized that Ga metal embrittlement is partially responsible for increased embrittlement.

  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. 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. PMID:26860715

  3. 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.

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

    SciTech Connect

    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 1,000 C for 15 to 360 min and austempered at 360 C for 180 min. Results showed that the austenitizing temperature, T{sub {gamma}}, and time, t{sub {gamma}} 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. Microstructures of samples austenitized at 950 and 1,000 C contain no pro-eutectoid ferrite. The impact properties of the former structures are independent of t{sub {gamma}}, while those solution treated at 1,000 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 T{sub {gamma}}. This is particularly evident at 1,000 C. As the T{sub {gamma}} 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.

  6. 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.

  7. 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.

  8. The electrical, thermal conductivity, microstructure and mechanical properties of Al-Sn-Pb ternary alloys

    NASA Astrophysics Data System (ADS)

    Alper Billur, C.; Gerçekcioglu, E.; Bozoklu, M.; Saatçi, B.; Ari, M.; Nair, F.

    2015-08-01

    The structural, thermal, electrical and mechanical properties and micro-hardness of four different samples of Al-Sn-Pb ternary alloys (Al-[x] wt. % Sn-10 wt. % Pb) (x = 40, 30, 20 and 10) with constant lead concentrations were investigated for four different samples. Electrical resistivity and conductivity were measured by using (four-point probe measurement techniques) 4PPT techniques. The variations of thermal conductivity were determined by Wiedemann-Franz law (W-F) and Smith-Palmer (S-P) equation using the data obtained from electrical properties. The mechanical properties of the same alloys were obtained by the tensile test and the Vickers micro-hardness test.

  9. 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.

  10. Interim fatigue design curves for carbon, low-alloy, and austenitic stainless steels in LWR environments

    SciTech Connect

    Majumdar, S.; Chopra, O.K.; Shack, W.J.

    1993-01-01

    Both temperature and oxygen affect fatigue life; at the very low dissolved-oxygen levels in PWRs and BWRs with hydrogen water chemistry, environmental effects on fatigue life are modest at all temperatures (T) and strain rates. Between 0.1 and 0.2 ppM, the effect of dissolved-oxygen increases rapidly. In oxygenated environments, fatigue life depends strongly on strain rate and T. A fracture mechanics model is developed for predicting fatigue lives, and interim environmentally assisted cracking (EAC)-adjusted fatigue curves are proposed for carbon steels, low-alloy steels, and austenitic stainless steels.

  11. 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.

  12. 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.

  13. 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.

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

    NASA Astrophysics Data System (ADS)

    Chen, Hao; Zhu, Benqiang; Militzer, Matthias

    2016-06-01

    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.

  15. 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

  16. Manufacture of Alumina-Forming Austenitic Steel Alloys by Conventional Casting and Hot-Working Methods

    SciTech Connect

    Brady, M.P.; Yamamoto, Y.; Magee, J.H.

    2009-03-10

    Oak Ridge National Laboratory (ORNL) and Carpenter Technology Corporation (CarTech) participated in an in-kind cost share cooperative research and development agreement (CRADA) effort under the auspices of the Energy Efficiency and Renewable Energy (EERE) Technology Maturation Program to explore the feasibility for scale up of developmental ORNL alumina-forming austenitic (AFA) stainless steels by conventional casting and rolling techniques. CarTech successfully vacuum melted 301b heats of four AFA alloy compositions in the range of Fe-(20-25)Ni-(12-14)Cr-(3-4)Al-(l-2.5)Nb wt.% base. Conventional hot/cold rolling was used to produce 0.5-inch thick plate and 0.1-inch thick sheet product. ORNL subsequently successfully rolled the 0.1-inch sheet to 4 mil thick foil. Long-term oxidation studies of the plate form material were initiated at 650, 700, and 800 C in air with 10 volume percent water vapor. Preliminary results indicated that the alloys exhibit comparable (good) oxidation resistance to ORNL laboratory scale AFA alloy arc casting previously evaluated. The sheet and foil material will be used in ongoing evaluation efforts for oxidation and creep resistance under related CRADAs with two gas turbine engine manufacturers. This work will be directed to evaluation of AFA alloys for use in gas turbine recuperators to permit higher-temperature operating conditions for improved efficiencies and reduced environmental emissions. AFA alloy properties to date have been obtained from small laboratory scale arc-castings made at ORNL. The goal of the ORNL-CarTech CRADA was to establish the viability for producing plate, sheet and foil of the AFA alloys by conventional casting and hot working approaches as a first step towards scale up and commercialization of the AFA alloys. The AFA alloy produced under this effort will then be evaluated in related CRADAs with two gas turbine engine manufacturers for gas turbine recuperator applications.

  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. 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.

  19. 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.

  20. 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.

  1. Properties of ternary Sn-Ag-Bi solder alloys. Part 2: Wettability and mechanical properties analyses

    SciTech Connect

    Vianco, P.T.; Rejent, J.A.

    1999-10-01

    Bismuth additions of 1% to 10% were made to the 96.5Sn-3.5Ag (wt.%) alloy in a study to develop a Sn-Ag-Bi ternary composition. Thermal properties and microstructural analyses of selected alloy compositions were reported in Part 1. Wettability and mechanical properties are described in this paper. Contact angle measurements demonstrated that Bi additions improved wetting/spreading performance on Cu; a minimum contact angle of 31 {+-} 4{degree} was observed with 4.83 wt.% Bi addition. Increasing the Bi content of the ternary alloy raised the Cu/solder/Cu solder joint shear strength to 81 MPa as determined by the ring-and-plug tests. TEM analysis of the 91.84Sn-3.33Ag-4.83Bi composition presented in Part 1 indicated that the strength improvement was attributed to solid-solution and precipitation strengthening effects by the Bi addition residing in the Sn-rich phase. Microhardness measurements of the Sn-Ag-Bi alloy, as a function of Bi content, reached maximum values of 30 (Knoop, 50 g) and 110 (Knoop, 5g) for Bi contents greater than approximately 4--5 wt.%.

  2. Novel PdAgCu ternary alloy: Hydrogen permeation and surface properties

    NASA Astrophysics Data System (ADS)

    Tarditi, Ana M.; Braun, Fernando; Cornaglia, Laura M.

    2011-05-01

    Dense PdAgCu ternary alloy composite membranes were synthesized by the sequential electroless plating of Pd, Ag and Cu on top of both disk and tubular porous stainless steel substrates. X-ray diffraction and scanning electron microscopy were employed to study the structure and morphology of the tested samples. The hydrogen permeation performance of these membranes was investigated over a 350-450 °C temperature range and a trans-membrane pressure up to 100 kPa. After annealing at 500 °C in hydrogen stream followed by permeation experiments, the alloy layer presented a FCC crystalline phase with a bulk concentration of 68% Pd, 7% Ag and 25% Cu as revealed by EDS. The PdAgCu tubular membrane was found to be stable during more than 300 h on hydrogen stream. The permeabilities of the PdAgCu ternary alloy samples were higher than the permeabilities of the PdCu alloy membranes with a FCC phase. The co-segregation of silver and copper to the membrane surface was observed after hydrogen permeation experiments at high temperature as determined by XPS.

  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. Alloy Design, Combinatorial Synthesis, and Microstructure-Property Relations for Low-Density Fe-Mn-Al-C Austenitic Steels

    NASA Astrophysics Data System (ADS)

    Raabe, D.; Springer, H.; Gutierrez-Urrutia, I.; Roters, F.; Bausch, M.; Seol, J.-B.; Koyama, M.; Choi, P.-P.; Tsuzaki, K.

    2014-09-01

    We present recent developments in the field of austenitic steels with up to 18% reduced mass density. The alloys are based on the Fe-Mn-Al-C system. Here, two steel types are addressed. The first one is a class of low-density twinning-induced plasticity or single phase austenitic TWIP (SIMPLEX) steels with 25-30 wt.% Mn and <4-5 wt.% Al or even <8 wt.% Al when naturally aged. The second one is a class of κ-carbide strengthened austenitic steels with even higher Al content. Here, κ-carbides form either at 500-600°C or even during quenching for >10 wt.% Al. Three topics are addressed in more detail, namely, the combinatorial bulk high-throughput design of a wide range of corresponding alloy variants, the development of microstructure-property relations for such steels, and their susceptibility to hydrogen embrittlement.

  5. 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.

  6. 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.

  7. Austenitic stainless steels and high strength copper alloys for fusion components

    NASA Astrophysics Data System (ADS)

    Rowcliffe, A. F.; Zinkle, S. J.; Stubbins, J. F.; Edwards, D. J.; Alexander, D. J.

    1998-10-01

    An austenitic stainless steel (316LN), an oxide-dispersion-strengthened copper alloy (GlidCop Al25), and a precipitation-hardened copper alloy (Cu-Cr-Zr) are the primary structural materials for the ITER first wall/blanket and divertor systems. While there is a long experience of operating 316LN stainless steel in nuclear environments, there is no prior experience with the copper alloys in neutron environments. The ITER first wall (FW) consists of a stainless steel shield with a copper alloy heat sink bonded by hot isostatic pressing (HIP). The introduction of bi-layer structural material represents a new materials engineering challenge; the behavior of the bi-layer is determined by the properties of the individual components and by the nature of the bond interface. The development of the radiation damage microstructure in both classes of materials is summarized and the effects of radiation on deformation and fracture behavior are considered. The initial data on the mechanical testing of bi-layers indicate that the effectiveness of GlidCop Al25 as a FW heat sink material is compromised by its strongly anisotropic fracture toughness and poor resistance to crack growth in a direction parallel to the bi-layer interface.

  8. 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.

  9. 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.

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

    SciTech Connect

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

    2004-06-28

    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.

  11. Influence of sulfate-reducing bacteria on alloy 625 and austenitic stainless steel weldments

    SciTech Connect

    Enos, D.G.; Taylor, S.R.

    1996-11-01

    A series of welded austenitic stainless steel and alloy 625 clad specimens were exposed to natural lake water inoculated with a mixed culture of anaerobic organisms high in sulfate-reducing bacteria. Total exposure was 300 days. The water and bacteria were taken from an actual service water system. Electrochemical testing included electrochemical impedance spectroscopy, monitoring of open-circuit potential (E{sub oc}), and zero resistance ammetry tests. Comparison of electrochemical and visual observations to sterile controls indicated electrochemical behavior of all materials in the test matrix was influenced by the bacteria. Polarization resistance and E{sub oc} values were reduced dramatically. Attack was along the fusion line of the weld. The magnitude of these effects followed a trend predicted by the pitting index for each material.

  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. Numerical Simulation Microstructure Morphology Evolution and Solute Microsegregation of Al-Si-Cu Ternary Alloys during Solidification Process

    NASA Astrophysics Data System (ADS)

    Xie, Shuisheng; Huang, Guojie; Cheng, Lei; Fu, Yao; Li, Qiang

    2011-06-01

    A 2D microstructure and solute microsegregation model of Al-Si-Cu ternary alloys is presented by using cellular automaton(CA) method. In CA model, an improved algorithm was presented that abandoned the assumption of solid/liquid interface position and velocity so as to calculate the solid fraction in the solid/liquid interface unit. Then, using CA model, a dendrite of Al-Si-Cu ternary alloys is simulated. Finally, solidification microstructure and solute microsegregation are simulated, and the simulated results can reflect the microstructure and different solute microsegregation during solidification process.

  15. 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

  16. 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.

  17. 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.

  18. Investigation of the phase equilibrium of alloys of the ternary system Ti-Al-Nb

    SciTech Connect

    Nartova, T.T.; Sopochkin, G.G.

    1987-09-09

    This investigation of the constitution diagram of the ternary system titanium-aluminum-niobium is limited to the specific system Ti-Ti3A1-Nb in order to establish the regions of the alpha and beta solid solutions of titanium, the solid solutions based on aluminide Ti3A1, and the phases conjugated with them. The constitution diagram of the systems Ti-A1 and Ti-Nb obtained from the data were used as the basis for constructing the constitution diagram of the ternary system. The methods of microstructural, thermal and X ray phase analysis were used in the study. The X ray pictures were taken in copper emission from powders that had been preliminarily annealed in a vacuum at 600 for 30 min. Iodic titanium, aluminum brand AV-000 and fillet niobium were used as the source materials. The alloys were remelted five times in an electric-arc furnace with a nonconsumable tungsten electrode in an argon atmosphere, and then by crucibleless melting in the suspended state. The constancy of the chemical composition of the alloys was monitored by their weight after smelting in an electric arc furnace.

  19. 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.

  20. 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.

  1. 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.

  2. 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.

  3. 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.

    2016-04-01

    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.

  4. 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.

  5. Formation, Characteristics and Electrocatalytic Properties of Nanoporous Metals Formed by Dealloying of Ternary-Noble Alloys

    NASA Astrophysics Data System (ADS)

    Vega Zuniga, Adrian A.

    Nanoporous metals formed by electrochemical dealloying of silver from Ag-Au-Pt alloys, with 77 at.% silver and platinum contents of 1, 2 and 3 at.%, have been studied. The presence of platinum, which is immobile relative to gold, refine the ligament size and stabilized the nanostructure against coarsening, even under experimental conditions that would be expected to promote coarsening (e.g., exposure to high temperature, longer dealloying times). By adding only 1 at.% Pt to the alloy precursor, the ligament/pore size was reduced by 50% with respect to that in nanoporous gold (NPG), which was formed on a Ag-Au alloy with the same silver content as ternary alloys. A further decrease in the ligament size was observed by increasing the platinum content of the precursor; however, most of the improvement occurred with 1 at.% Pt. The adsorbate-induced surface segregation of platinum was also investigated for these nanoporous metals. By exposing freshly-dealloyed nanostructures to moderate temperatures in the presence of air, platinum segregated to the ligament surface; in contrast, in an inert atmosphere (Ar-H 2), platinum mostly reverted to the bulk of the ligaments. This thermally activated process was thermodynamically driven by the interaction between platinum and oxygen; however, at the desorption temperature of oxygen, platinum de-segregated from the surface. Moreover, the co-segregation of platinum and oxygen hindered the thermal coarsening of the ligaments. Finally, the electrocatalytic abilities of these nanostructures were studied towards methanol and ethanol electro-oxidation, in alkaline and acidic media, showing significantly improved response in comparison to that observed in NPG. The synergistic effect between gold and platinum atoms and the smaller feature size of the nanostructures were directly associated with this behaviour. In alkaline electrolyte, the nanostructure formed on the alloy with 1 at.% Pt showed higher catalytic response than the other two

  6. 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.

  7. HREM study on the ledge structures, transient lattices and dislocation structures at the austenite-martensite and austenite-bainite interfaces in Fe-based alloys

    NASA Astrophysics Data System (ADS)

    Kajiwara, S.

    2003-10-01

    High-resolution electron microscopy (HREM) has been performed to know the atomic arrangement of the austenite-martensite interface and the austenite-bainite interface in Fe-based alloys. The alloys studied are Fe-23.0Ni-3.8Mn, Fe-8.8Cr-l.lC, Fe-30.5Ni-lOCo-3Ti (mass %) for martensitic transformation and Fe-2Si-1.4C (mass %) for bainitic transformation. These alloys have various transformation characteristics depending on the alloy; for martensitic transformation, athermal and isothermal kinetics, the Kurdjumow-Sachs (K-S) and Nishiyama (N) orientation relationships, reversible and irreversible movement of the interface, and for bainitic transformation, upper bainite and lower bainite. All the interfaces observed had to be limited to 112 (macroscopically 225) or very close to 112 because of the geometrical condition that the atom rows of <110>f, b and <100>b must be observed parallel to the interface, i.e., the edge-on orientation. The austenite-martensite interface is (121)f with the K-S orientation relationship of (lll)f//(011)b and [ bar{1}01] f//[ bar{1}bar{1}1] b, and the interface is basically composed of the terrace of (lll)f and the ledge of (010)f, which have the average ratio of 2:1 for the number of atom rows of [ bar{1}01] //[ bar{1}bar{1}1] b on these planes. This interface always accompanies the transient lattice region with the thickness of 0.4-1.0 nm, where the lattice changes continuously from fcc to bcc (or bct). No extra-half plane is observed at the (121)f interface over a large distance of 100-200 lattice planes. The interface for both the upper and lower bainites is close to (112)f with the N orientation relationship of (lll)f/(011)b and [ bar{1}bar{1}0] f//[ bar{1}00] b'. Contrary to the interface for martensite, this interface for bainite has many extra-half planes except when the interface is close to (112)f. The interface is basically made up of the terrace of (lll)f/(011)b and the ledge of (0bar{1}l)b'//(bar{1}bar{1}2)f, and the

  8. 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.

  9. 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.

  10. Mechanical, electrical, and thermal properties of the directionally solidified Bi-Zn-Al ternary eutectic alloy

    NASA Astrophysics Data System (ADS)

    Şahin, M.; Çadırlı, E.

    2014-10-01

    A Bi-2.0Zn-0.2Al (wt%) ternary eutectic alloy was prepared using a vacuum melting furnace and a casting furnace. The samples were directionally solidified upwards at a constant growth rate ( V = 18.4 μm/s) under different temperature gradients ( G = 1.15-3.44 K/mm) and at a constant temperature gradient ( G = 2.66 K/mm) under different growth rates ( V = 8.3-500 μm/s) in a Bridgman-type directional solidification furnace. The dependence of microstructure parameter ( λ) on the solidification parameters ( G and V) and that of the microhardness (Hv) on the microstructure and solidification parameters were investigated. The resistivity ( ρ) measurements of the studied alloy were performed using the standard four-point-probe method, and the temperature coefficient of resistivity ( α) was calculated from the ρ- T curve. The enthalpy (Δ H) and the specific heat ( C p ) values were determined by differential scanning calorimetry analysis. In addition, the thermal conductivities of samples, obtained using the Wiedemann-Franz and Smith-Palmer equations, were compared with the experimental results. The results revealed that, the thermal conductivity values obtained using the Wiedemann-Franz and Smith-Palmer equations for the Bi-2.0Zn-0.2Al (wt%) alloy are in the range of 5.2-6.5 W/Km and 15.2-16.4 W/Km, respectively.

  11. 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.

  12. 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.

  13. 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.

  14. 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.

  15. 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.

  16. 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.

  17. 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.

  18. 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

  19. 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.

  20. Wettability of binary and ternary alloys of the system Al-Si-Mg with SiC particulates

    SciTech Connect

    Narciso, J.; Alonso, A.; Pamies, A.; Garcia-Cordovilla, C. . Centro de Investigacion y Desarrollo); Louis, E. . Centro de Investigacion y Desarrollo Univ. de Alicante . Dept. de Fisica Aplicada)

    1994-12-01

    The authors have presented results of an investigation of wettability of SiC particulates by liquid alloys of the Al-Si-Mg system. The evaluation of wetting has been carried out through the determination of the threshold pressure for infiltration of packed SiC particulates by the liquid alloy. The results indicate that whereas Si and Mg additions do not affect wetting, in the case of the ternary alloys the contact angle decreases in an amount proportional to the content of Mg[sub 2]Si.

  1. 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.

  2. 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.

  3. 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

  4. 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.

  5. 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

  6. Evaluation of Alumina-Forming Austenitic Stainless Steel Alloys in Microturbines

    SciTech Connect

    Brady, M.P.; Matthews, W.J.

    2010-09-15

    Oak Ridge National Laboratory (ORNL) and Capstone Turbine Corporation (CTC) participated in an in-kind cost share cooperative research and development agreement (CRADA) effort under the auspices of the Energy Efficiency and Renewable Energy (EERE) Technology Maturation Program to explore the feasibility for use of developmental ORNL alumina-forming austenitic (AFA) stainless steels as a material of construction for microturbine recuperator components. ORNL delivered test coupons of three different AFA compositions to CTC. The coupons were exposed in steady-state elevated turbine exit temperature (TET) engine testing, with coupons removed for analysis after accumulating ~1,500, 3,000, 4,500, and 6,000 hours of operation. Companion test coupons were also exposed in oxidation testing at ORNL at 700-800°C in air with 10% H2O. Post test assessment of the coupons was performed at ORNL by light microscopy and electron probe microanalysis. The higher Al and Nb containing AFA alloys exhibited excellent resistance to oxidation/corrosion, and thus show good promise for recuperator applications.

  7. Equiaxed and columnar dendrite growth simulation in Al-7Si- Mg ternary alloys using cellular automaton method

    NASA Astrophysics Data System (ADS)

    Chen, Rui; Xu, Qingyan; Liu, Baicheng

    2015-06-01

    In this paper, a modified cellular automaton (MCA) model allowing for the prediction of dendrite growth of Al-Si-Mg ternary alloys in two and three dimensions is presented. The growth kinetic of S/L interface is calculated based on the solute equilibrium approach. In order to describe the dendrite growth with arbitrarily crystallographic orientations, this model introduces a modified decentered octahedron algorithm for neighborhood tracking to eliminate the effect of mesh dependency on dendrite growth. The thermody namic and kinetic data needed for dendrite growth is obtained through coupling with Pandat software package in combination with thermodynamic/kinetic/equilibrium phase diagram calculation databases. The effect of interactions between various alloying elements on solute diffusion coefficient is considered in the model. This model has first been used to simulate Al-7Si (weight percent) binary dendrite growth followed by a validation using theoretical predictions. For ternary alloy, Al-7Si-0.5Mg dendrite simulation has been carried out and the effects of solute interactions on diffusion matrix as well as the differences of Si and Mg in solute distribution have been analyzed. For actual application, this model has been applied to simulate the equiaxed dendrite growth with various crystallographic orientations of Al-7Si-0.36Mg ternary alloy, and the predicted secondary dendrite arm spacing (SDAS) shows a reasonable agreement with the experimental ones. Furthermore, the columnar dendrite growth in directional solidification has also been simulated and the predicted primary dendrite arm spacing (PDAS) is in good agreement with experiments. The simulated results effectively demonstrate the abilities of the model in prediction of dendritic microstructure of Al-Si-Mg ternary alloy.

  8. 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

  9. 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

  10. 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

  11. 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.

  12. 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.

  13. Investigating the crystallization process of a ternary alloy system with a new nano-cluster analysis by using molecular dynamics method

    NASA Astrophysics Data System (ADS)

    Celik, F. A.; Kazanc, S.; Ozgen, S.; Yildiz, A. K.

    2011-05-01

    In this study, the crystallization process of Cu-%26,8Al-%2,5Ni ternary alloy during annealing has been investigated using molecular dynamics simulation based on the variations oflocal order and atomic rearrangements. The interactions between atoms were modeled by Sutton-Chen type of embedded atom method (SCEAM) based on many body interaction. The structural development and phase transformations are analyzed from the variations of the radial distribution function (RDF). The bonded pairs determined from Honeycutt-Andersen (HA) method for the binary alloy systems are defined as bonded triples for the ternary alloy system unlike the application in mono-atomic and binary alloy systems known in literature.

  14. Effect of nitrogen and vanadium on austenite grain growth kinetics of a low alloy steel

    SciTech Connect

    Stasko, Renata . E-mail: rstasko@ap.Cracow.pl; Adrian, Henryk . E-mail: adrian@uci.agh.edu.pl; Adrian, Anna . E-mail: adrian@metal.agh.edu.pl

    2006-06-15

    Austenite grain growth kinetics in a steel containing 0.4% C, 1.8% Cr with different nitrogen contents (in the range 0.0038-0.0412%) and a micralloying addition of 0.078% V were investigated. The investigations were carried out in an austenitising temperature range of 840-1200 deg. C for 30 min. The results of investigations showed that N promotes the grain growth of austenite. The microalloying addition of vanadium protects the austenite grain growth because of carbonitride V(C,N) precipitation and the grain boundary pinning effect of undissolved particles of V(C,N). Using a thermodynamic model, the carbonitride V(C,N) content, undissolved at the austenitising temperature was calculated. At temperatures when a coarsening and dissolution of carbonitride occurs, the austenite grains start to growth. The effect of nitrogen on the type of chord length distribution of austenite grains was analysed.

  15. 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.

  16. 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.

  17. The ferrite and austenite lattice parameters of Fe-Co and Fe-Cu binary alloys as a function of temperature

    SciTech Connect

    Velthuis, S.G.E. te; Sietsma, J.; Rekveldt, M.T.; Zwaag, S. van der; Root, J.H.

    1998-09-18

    The lattice parameters of Fe-15 Cu, Fe-2% Cu, Fe-1% Co, and Fe-2% Co binary alloys were determined by means of neutron diffraction at temperatures around the austenite-ferrite phase transformation (860--1350 K). While the thermal expansion coefficients prove to be similar to those of Fe for all alloys, Cu and Co have an opposite effect on the lattice parameter of Fe. Addition of Cu increases the lattice parameter in both ferrite ({alpha}) and austenite ({gamma}), while Co decreases the lattice parameter. For all alloys, the {alpha} {leftrightarrow} {gamma} phase transformation introduces a volume change of 1.0%. Evidence is found that both ferrite and austenite are slightly strained ({epsilon} < 8 {times} 10{sup {minus}4}) when both phases are present simultaneously.

  18. Phase relation and microstructure of NbCr{sub 2} Laves intermetallics in ternary Nb-Cr-X alloy systems

    SciTech Connect

    Yoshida, M.; Takasugi, T.

    1997-12-31

    The isothermal phase diagrams of ternary alloy systems Nb-Cr-V and Nb-Cr-Mo are determined by metallography, X-ray diffraction (XRD) and transmission electron microscopy (TEM) equipped with energy dispersive X-ray (EDX). In two alloy systems, the C15 NbCr{sub 2} Laves phases are equilibrated directly with bcc solid solution without forming any intermediate phases. Relatively large amount of ternary elements V and Mo are soluble in the C15 NbCr{sub 2} Laves phases. It is shown that the C15 Laves phases extend along directions so that V occupies Cr site while Mo occupies Nb site. Also, characteristic structure containing micro twins and stacking faults is observed in the C15 Laves phase alloyed with Mo. Bcc phase has a wider solid solution range in the X(=V and Mo)-rich side than the Nb-rich and Cr-rich sides. A variety of duplex microstructures are observed depending on alloy system and alloy composition.

  19. 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.

  20. 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.

  1. 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.

  2. 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.

  3. An analysis of the kinetics, morphology, and mechanism of austenite formation during thermal processing of iron alloys

    NASA Astrophysics Data System (ADS)

    Schmidt, Eric

    The solid state phenomenon of austenite precipitation from ferrite occurs at some point during the thermal processing of nearly all steels. Austenitization in pure iron is expected to be controlled by processes which occur at the migrating austenite/ferrite interfaces. An analytic expression which accounts for these processes has been proposed which generally follows the transition state theory for thermally activated processes. The velocity of an interface controlled by this mechanism should be very fast (for pure iron, a velocity of 100s of mum/s in a temperature range from about 915°C to 940°C has been measured), will be linear with temperature, and is not time dependant. This model for interface-reaction controlled migrating interfaces has been found to be consistent with observations in pure iron, and in interstitial free steels. The morphology of austenite precipitates during the interface reaction controlled transformation suggests that this phase transformation is a massive transformation with incoherent interfaces and no partitioning of solute atoms. The mobility of interface reaction-controlled transformation boundaries reported in the present and previous investigations have been discussed in further detail. The morphology of austenite precipitates, with regard to the appearance of the migrating interfaces and the initial location of carbon in the microstructure, have been found to be consistent with the massive transformation in pure iron. This can he shown in binary iron-carbon alloy and in a set of carbon steels which contain various amounts of e.g. manganese, chromium, and nickel. The mobility of partitionless, massive transformation interfaces has been found generally to range over 6 orders of magnitude, and is a few to several orders of magnitude larger in pure iron than in Fe-C or Fe-C-X steels. If the transformation can be made to occur in the single phase austenite region for an alloy, the interface mobility may increase significantly at long

  4. Electron irradiation-induced defects in Mo-diluted FeCrNi austenitic alloy during void swelling incubation

    NASA Astrophysics Data System (ADS)

    Wang, B. Y.; Lu, E. Y.; Zhang, C. X.; Xu, Q.; Jin, S. X.; Zhang, P.; Cao, X. Z.

    2016-01-01

    The microstructural features and the effect of Mo addition in FeCrNi austenitic alloy during incubation period were investigated using positron annihilation technique and micro- Vickers Hardness. The electron irradiation, which could induce vacancy defects in material, was performed at room temperature up to the dose of 1.7×10-4 and 5×10-4 dpa, respectively. The defect concentration was estimated about 10-4-10-7 though the standard trapping model. The added Mo atoms could trap vacancies to form Mo-vacancy complexes, which may restrain the migration and growth of vacancy defects during electron irradiation. In addition, the microstructural evolution during electron radiation resulted in hardening, while the added Mo might improve the hardening property of the alloy.

  5. 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

  6. 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.

  7. Influence of displacement damage on deuterium and helium retention in austenitic and ferritic-martensitic alloys considered for ADS service

    NASA Astrophysics Data System (ADS)

    Voyevodin, V. N.; Karpov, S. A.; Kopanets, I. E.; Ruzhytskyi, V. V.; Tolstolutskaya, G. D.; Garner, F. A.

    2016-01-01

    The behavior of ion-implanted hydrogen (deuterium) and helium in austenitic 18Cr10NiTi stainless steel, EI-852 ferritic steel and ferritic/martensitic steel EP-450 and their interaction with displacement damage were investigated. Energetic argon irradiation was used to produce displacement damage and bubble formation to simulate nuclear power environments. The influence of damage morphology and the features of radiation-induced defects on deuterium and helium trapping in structural alloys was studied using ion implantation, the nuclear reaction D(3He,p)4He, thermal desorption spectrometry and transmission electron microscopy. It was found in the case of helium irradiation that various kinds of helium-radiation defect complexes are formed in the implanted layer that lead to a more complicated spectra of thermal desorption. Additional small changes in the helium spectra after irradiation with argon ions to a dose of ≤25 dpa show that the binding energy of helium with these traps is weakly dependent on the displacement damage. It was established that retention of deuterium in ferritic and ferritic-martensitic alloys is three times less than in austenitic steel at damage of ˜1 dpa. The retention of deuterium in steels is strongly enhanced by presence of radiation damages created by argon ion irradiation, with a shift in the hydrogen release temperature interval of 200 K to higher temperature. At elevated temperatures of irradiation the efficiency of deuterium trapping is reduced by two orders of magnitude.

  8. 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.

  9. Liquid phase electroepitaxial bulk growth of binary and ternary alloy semiconductors under external magnetic field

    NASA Astrophysics Data System (ADS)

    Sheibani, Hamdi

    2002-01-01

    Liquid Phase Electroepitaxy (LPEE) and is a relatively new, promising technique for producing high quality, thick compound semiconductors and their alloys. The main objectives are to reduce the adverse effect of natural convection and to determine the optimum growth conditions for reproducible desired crystals for the optoelectronic and electronic device industry. Among the available techniques for suppressing the adverse effect of natural convection, the application of an external magnetic field seems the most feasible one. The research work in this dissertation consists of two parts. The first part is focused on the design and development of a state of the art LPEE facility with a novel crucible design, that can produce bulk crystals of quality higher than those achieved by the existing LPEE system. A growth procedure was developed to take advantage of this novel crucible design. The research of the growth of InGaAs single crystals presented in this thesis will be a basis for the future LPEE growth of other important material and is an ideal vehicle for the development of a ternary crystal growth process. The second part of the research program is the experimental study of the LPEE growth process of high quality bulk single crystals of binary/ternary semiconductors under applied magnetic field. The compositional uniformity of grown crystals was measured by Electron Probe Micro-analysis (EPMA) and X-ray microanalysis. The state-of-the-art LPEE system developed at University of Victoria, because of its novel design features, has achieved a growth rate of about 4.5 mm/day (with the application of an external fixed magnetic field of 4.5 KGauss and 3 A/cm2 electric current density), and a growth rate of about 11 mm/day (with 4.5 KGauss magnetic field and 7 A/cm2 electric current density). This achievement is simply a breakthrough in LPEE, making this growth technique absolutely a bulk growth technique and putting it in competition with other bulk growth techniques

  10. 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.

  11. Theory of nonequilibrium segregation in an Fe-Mn-Ni ternary alloy and a ductile-brittle-ductile transition

    SciTech Connect

    Heo, N.H.

    1996-07-01

    In an Fe-8Mn-7Ni ternary alloy, age-hardened by coherently formed face-centered tetragonal MnNi intermetallic compounds within the matrix, a modeling based on a regular solution model is performed to formulate the nonequilibrium grain boundary segregation behaviors of the alloying elements, followed by a ductile-brittle-ductile transition in the alloy. An equation is derived representing the segregation kinetics. It is confirmed from the calculations that the segregation behaviors of the elements are directly controlled by the precipitation reaction in the matrix. The nonequilibrium segregation behaviors are characterized by time-temperature diagrams, which show maximum segregation levels of the elements in an intermediate aging time and temperature range. The calculated results explain theoretically and semiquantitatively the relationship between the nonequilibrium segregation of the elements and the ductile-brittle-ductile transition.

  12. Contribution to the Study of the Relation between Microstructure and Electrochemical Behavior of Iron-Based FeCoC Ternary Alloys.

    PubMed

    Benhalla-Haddad, Farida; Amara, Sif Eddine; Benchettara, Abdelkader; Taibi, Kamel; Kesri, Rafika

    2012-01-01

    This work deals with the relation between microstructure and electrochemical behavior of four iron-based FeCoC ternary alloys. First, the arc-melted studied alloys were characterized using differential thermal analyses and scanning electron microscopy. The established solidification sequences of these alloys show the presence of two primary crystallization phases (δ(Fe) and graphite) as well as two univariante lines : peritectic L + δ(Fe)↔γ(Fe) and eutectic L↔γ(Fe) + C(graphite). The ternary alloys were thereafter studied in nondeaerated solution of 10(-3) M NaHCO3 + 10(-3) M Na(2)SO(4), at 25°C, by means of the potentiodynamic technique. The results indicate that the corrosion resistance of the FeCoC alloys depends on the carbon amount and the morphology of the phases present in the studied alloys. PMID:22448342

  13. Manufacture of Alumina-Forming Austenitic Stainless Steel Alloys by Conventional Casting and Hot-Working Methods

    SciTech Connect

    Brady, M.P.; Yamamoto, Y.; Magee, J.H.

    2009-03-23

    Oak Ridge National Laboratory (ORNL) and Carpenter Technology Corporation (CarTech) participated in an in-kind cost share cooperative research and development agreement (CRADA) effort under the auspices of the Energy Efficiency and Renewable Energy (EERE) Technology Maturation program to explore the feasibility for scale up of developmental ORNL alumina-forming austenitic (AFA) stainless steels by conventional casting and rolling techniques. CarTech successfully vacuum melted 30lb heats of four AFA alloy compositions in the range of Fe-(20-25)Ni-(12-14)Cr-(3-4)Al-(1-2.5)Nb wt.% base. Conventional hot/cold rolling was used to produce 0.5-inch thick plate and 0.1-inch thick sheet product. ORNL subsequently successfully rolled the 0.1-inch sheet to 4 mil thick foil. Long-term oxidation studies of the plate form material were initiated at 650, 700, and 800 C in air with 10 volume percent water vapor. Preliminary results indicated that the alloys exhibit comparable (good) oxidation resistance to ORNL laboratory scale AFA alloy arc casting previously evaluated. The sheet and foil material will be used in ongoing evaluation efforts for oxidation and creep resistance under related CRADAs with two gas turbine engine manufacturers. This work will be directed to evaluation of AFA alloys for use in gas turbine recuperators to permit higher-temperature operating conditions for improved efficiencies and reduced environmental emissions.

  14. 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

  15. Interdiffusion at the Mn-CdTe(110) interface and the formation of metastable ternary semimagnetic semiconductor alloys

    NASA Astrophysics Data System (ADS)

    Wall, A.; Raisanen, A.; Haugstad, G.; Vanzetti, L.; Franciosi, A.

    1991-10-01

    Mn vacuum deposition at room temperature onto CdTe(110) surfaces cleaved in situ yields atomic interdiffusion for metal coverages Θ<=3 Å as a result of a partial Mn-Cd exchange reaction in the interface region. Synchrotron-radiation photoemission measurements show the reaction product to be a Cd1-xMnxTe semimagnetic semiconductor surface alloy. Large values of the average Mn concentration are achieved in such metastable interface reaction product. We use these results to explore the composition dependence of the electronic structure of ternary semimagnetic semiconductors.

  16. Effect of a transverse magnetic field on solidification structure in directionally solidified Al-Cu-Ag ternary alloys

    NASA Astrophysics Data System (ADS)

    Guan, Guang; Du, Dafan; Fautrelle, Yves; Moreau, Rene; Ren, Zhongming; Li, Xi

    2015-07-01

    The effect of a transverse magnetic field on solidification structure in directionally solidified Al-Cu-Ag ternary alloys was investigated experimentally. The results show that the application of the transverse magnetic field significantly modified the solidification structures. Indeed, the magnetic field caused the formation of macrosegregation and the transformation of the liquid/solid interface from cellular to planar. Moreover, it was found that the magnetic field refined the eutectic cell and decreased the mushy zone length. This may be attributed to the thermoelectric magnetic convection between eutectic cells.

  17. Austenitic stainless steel alloys having improved resistance to fast neutron-induced swelling

    DOEpatents

    Bloom, Everett E.; Stiegler, James O.; Rowcliffe, Arthur F.; Leitnaker, James M.

    1977-03-08

    The present invention is based on the discovery that radiation-induced voids which occur during fast neutron irradiation can be controlled by small but effective additions of titanium and silicon. The void-suppressing effect of these metals in combination is demonstrated and particularly apparent in austenitic stainless steels.

  18. Flow stress and microstructural evolution during hot working of alloy 22Cr-13Ni-5Mn-0.3N austenitic stainless steel

    SciTech Connect

    Mataya, M.C.; Perkins, C.A.; Thompson, S.W.; Matlock, D.K.

    1996-05-01

    The stress-strain behavior and the development of microstructure between 850 C and 1,150 C in an austenitic stainless steel, 22Cr-13Ni-5Mn-0.3N, were investigated by uniaxial compression of cylindrical specimens at strain rates between 0.01 and 1 s{sup {minus}1} up to a strain of one. The measured (anisothermal) and corrected (isothermal) flow curves were distinctly different. The flow stress at moderate hot working temperatures, compared to a number of other austenitic alloys, was second only to that of alloy 718. Both static and dynamic recrystallization were observed. Recrystallization was sluggish in comparison to alloy 304L, apparently due to the presence of a fine Cr- and Nb-rich second-phase dispersion, identified as Z phase, which tended to pin the high-angle grain boundaries even at a high temperature of 1,113 C. Recrystallization may also be retarded by preferential restoration through the competitive process of recovery, which is consistent with the relatively high stacking-fault energy for this alloy. It is concluded that this alloy must be hot worked at temperatures higher than usual for austenitic stainless steels in order to minimize flow stress and refine grain size.

  19. 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.

  20. Development of Advanced Corrosion-Resistant Fe-Cr-Ni Austenitic Stainless Steel Alloy with Improved High-Temperature Strength and Creep-Resistance

    SciTech Connect

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

    2001-06-15

    In February of 1999, a Cooperative Research and Development Agreement (CRADA) was undertaken between Oak Ridge National Laboratory (ORNL) and Special Metals Corporation - Huntington Alloys (formerly INCO Alloys International, Inc.) to develop a modified wrought austenitic stainless alloy with considerably more strength and corrosion resistance than alloy 800H or 800HT, but with otherwise similar engineering and application characteristics. Alloy 800H and related alloys have extensive use in coal flue gas environments, as well as for tubing or structural components in chemical and petrochemical applications. The main concept of the project was make small, deliberate elemental microalloying additions to this Fe-based alloy to produce, with proper processing, fine stable carbide dispersions for enhanced high temperature creep-strength and rupture resistance, with similar or better oxidation/corrosion resistance. The project began with alloy 803, a Fe-25Cr-35NiTi,Nb alloy recently developed by INCO, as the base alloy for modification. Smaller commercial developmental alloy heats were produced by Special Metal. At the end of the project, three rounds of alloy development had produced a modified 803 alloy with significantly better creep resistance above 815 C (1500 C) than standard alloy 803 in the solution-annealed (SA) condition. The new upgraded 803 alloy also had the potential for a processing boost in that creep resistance for certain kinds of manufactured components that was not found in the standard alloy. The upgraded 803 alloy showed similar or slightly better oxidation and corrosion resistance relative to standard 803. Creep strength and oxidation/corrosion resistance of the upgraded 803 alloy were significantly better than found in alloy 800 H, as originally intended. The CRADA was terminated in February 2003. A contributing factor was Special Metals Corporation being in Chapter 11 Bankruptcy. Additional testing, further commercial scale-up, and any potential

  1. 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. PMID:25250795

  2. 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.

  3. Solidification Pathways of Alloys in the Mg-Rich Corner of the Mg-Al-Ba Ternary System

    NASA Astrophysics Data System (ADS)

    Bryan, Zachary L.; Hooper, Ryan J.; Henderson, Hunter B.; Manuel, Michele V.

    2015-04-01

    An experimental investigation of the solidification reactions and microstructures of alloys in the Mg-rich corner of the Mg-Al-Ba ternary system has been conducted. Four distinct exothermic reactions involving the formation of α-Mg, Mg17Ba2, Mg17Al12, and a fourth phase designated as τ were observed and their onset temperatures were recorded as functions of composition. Using compositional and microstructural analysis, the Mg17Ba2 intermetallic was found to have significant solubility of Al, up to 20 at. pct. The solidification pathways of the investigated alloys involved both a Class I and Class II equilibrium reaction. A flow block diagram that outlines the observed solidification reactions is presented and discussed in reference to cast microstructures.

  4. 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.

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

    NASA Astrophysics Data System (ADS)

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

    1994-11-01

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

  6. Characterization Study of Band Gap, Resistivity, Crystal Structure, and Phase Identification of CuInSe2 Ternary Alloy

    NASA Astrophysics Data System (ADS)

    Saing, Bungaran; Arto, Budi

    2016-01-01

    Characterization study of band gap, resistivity, crystal structure, and phase identification of CuInSe2 ternary alloy which is the synthesis result of Bridgman method by using modified simple single zone temperature, have been carried out. The phase identification and crystal structure of obtained polycrystal were characterized by X-ray diffraction. Then the X-ray diffractograms were analyzed by using crystallographic software package GSAS. Electrical resistivity and bandgap were measured by using Van der Pauw method. Identification and analysis of diffractogram show that ternary alloy of CuInSe2 has main phase of space group I ̅4 ad and lattice parameters a and c of 6,1173 A and 11,7144 Å respectively. The other coexisting phases were identified as CuIn5Se8 with the space group P ̅4 2 m and Se with the space group P3121. Result from the resistivity measurement shows the resistivity is between (1,596 - 9,666) × 10 -3Ωm, and Bandgap is around 1,03 - 1,61 eV.

  7. Effect of Ag addition on the thermal characteristics and structural evolution of Ag-Cu-Ni ternary alloy nanoclusters: Atomistic simulation study

    NASA Astrophysics Data System (ADS)

    Subbaraman, Ram; Sankaranarayanan, Subramanian K. R. S.

    2011-08-01

    Atomic-scale compositional variation in Ag contents across Ag-Cu-Ni alloy upon being subjected to repeated annealing cycles is shown to result in significant differences in the structure and the thermal stability of ternary alloy nanoclusters. Molecular dynamics (MD) simulations employing quantum Sutton-Chen potentials were used to investigate the effect of Ag addition on the thermal characteristics of Ag-Cu-Ni ternary alloy nanoclusters of 4-nm diameter. The initial configurations were generated using Monte Carlo simulations and comprise surface-segregated structures with the lowest surface energy component, Ag, occupying low coordination sites such as corners, edges, and faces. A compositional oscillation between the Cu and Ni atoms was observed for layers beneath the surface which transitions into a bulk alloy composition at the core. We find that the Cu-Ni binary alloys on being subjected to annealing schedules demonstrated an increase in thermal stability, as indicated by the increase in melting points. The annealed configurations of the Ag-Cu-Ni ternary alloy, on the other hand, showed a nonmonotonic behavior. For Ag compositions less than 20%, we observe an initial increase in melting point followed by a decrease in the third cycle. For higher Ag compositions (>20%), we observe a decrease in melting point with annealing; the rate of decrease is strongly correlated to the Ag composition in the alloy. Cu-Ni nanoclusters having 50% Cu showed a transition from an initial icosahedral to a cuboctahedron-like structure whereas Ag-rich Ag-Cu-Ni ternary alloys showed a transition from icosahedral to an amorphous structure. Compositional analysis based on radial distribution functions and density profiles indicate that these transitions were dependent on the distribution of the alloying elements in the nanocluster. Calculated root-mean-square displacements and diffusion coefficients indicate that the rate of mixing of Ag increases with Ag content in the Ag

  8. Comparison of irradiation creep and swelling of an austenitic alloy irradiated in FFTF and PFR

    SciTech Connect

    Garner, F.A.; Toloczko, M.B.; Munro, B.; Adaway, S.; Standring, J.

    1999-10-01

    comparative irradiation of identically constructed creep tubes in the Fast Flux Test Facility (FFTF) and the Prototypic Fast Reactor (PFR) shows that differences in irradiation conditions arising from both reactor operation and the design of the irradiation vehicle can have a significant impact on the void swelling and irradiation creep of austenitic stainless steels. In spite of these differences, the derived creep coefficients fall within the range of previously observed values for 316 SS.

  9. 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.

  10. 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.

  11. 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.

  12. 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.

  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. 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.

  15. 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.

  16. 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.

  17. Influence of radiation-induced voids and bubbles on physical properties of austenitic structural alloys

    NASA Astrophysics Data System (ADS)

    Balachov, Iouri I.; Shcherbakov, E. N.; Kozlov, A. V.; Portnykh, I. A.; Garner, F. A.

    2004-08-01

    Void swelling in austenitic stainless steels induces significant changes in their electrical resistivity and elastic moduli, as demonstrated in this study using a Russian stainless steel irradiated as fuel pin cladding in BN-600. Precipitation induced by irradiation also causes second-order changes in these properties, but can dominate the measurement for small swelling levels. When cavities are full of helium as expected under some fusion irradiation conditions, additional second-order changes are expected but they will be small enough to exclude from the analysis.

  18. Hot Ductility Behaviors in the Weld Heat-Affected Zone of Nitrogen-Alloyed Fe-18Cr-10Mn Austenitic Stainless Steels

    NASA Astrophysics Data System (ADS)

    Moon, Joonoh; Lee, Tae-Ho; Hong, Hyun-Uk

    2015-04-01

    Hot ductility behaviors in the weld heat-affected zone (HAZ) of nitrogen-alloyed Fe-18Cr-10Mn austenitic stainless steels with different nitrogen contents were evaluated through hot tension tests using Gleeble simulator. The results of Gleeble simulations indicated that hot ductility in the HAZs deteriorated due to the formation of δ-ferrite and intergranular Cr2N particles. In addition, the amount of hot ductility degradation was strongly affected by the fraction of δ-ferrite.

  19. Microstructure of austenitic stainless steels irradiated at 400°C in the ORR and the HFIR spectral tailoring experiment

    NASA Astrophysics Data System (ADS)

    Hashimoto, N.; Wakai, E.; Robertson, J. P.; Sawai, T.; Hishinuma, A.

    2000-07-01

    Microstructural evolution in solution-annealed Japanese-PCA (JPCA-SA) and four other austenitic stainless steels, irradiated at 400°C to 17.3 dpa in the ORR and the high flux isotope reactor (HFIR) spectrally tailored experiment, were investigated by transmission electron microscopy (TEM). The mean He/dpa ratio throughout the irradiation fell between 12 and 16 appm He/dpa , which is close to the He/dpa values expected for fusion. In all the specimens, a bi-modal size distribution of cavities was observed and the number densities were about 1.0×10 22 m -3. There was no significant difference between the number densities in the different alloys, although the root mean cubes of the cavity radius are quite different for each alloy. Precipitates of the MC type were also observed in the matrix and on grain boundaries in all alloys except a high-purity (HP) ternary alloy. The JPCA-SA (including 0.06% carbon and 0.027% phosphorus) and standard type 316 steel (including 0.06% carbon and 0.028% phosphorus) showed quite low-swelling values of about 0.016 and 0.015%, respectively, while a HP ternary austenitic alloy showed the highest swelling value of 2.9%. This suggests that the existence of impurities affects the cavity growth in austenitic stainless steels even at 400°C.

  20. 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.

  1. Development of Advanced Corrosion-Resistant Fe-Cr-Ni Austenitic Stainless Steel Alloy with Improved High Temperature Strenth and Creep-Resistance

    SciTech Connect

    Maziasz, PJ

    2004-09-30

    In February of 1999, a Cooperative Research and Development Agreement (CRADA) was undertaken between Oak Ridge National Laboratory (ORNL) and Special Metals Corporation-Huntington Alloys (formerly INCO Alloys International, Inc.) to develop a modified wrought austenitic stainless alloy with considerably more strength and corrosion resistance than alloy 800H or 800HT, but with otherwise similar engineering and application characteristics. Alloy 800H and related alloys have extensive use in coal flue gas environments, as well as for tubing or structural components in chemical and petrochemical applications. The main concept of the project was make small, deliberate elemental microalloying additions to this Fe-based alloy to produce, with proper processing, fine stable carbide dispersions for enhanced high temperature creep-strength and rupture resistance, with similar or better oxidation/corrosion resistance. The project began with alloy 803, a Fe-25Cr-35NiTi,Nb alloy recently developed by INCO, as the base alloy for modification. Smaller commercial developmental alloy heats were produced by Special Metals. At the end of the project, three rounds of alloy development had produced a modified 803 alloy with significantly better creep resistance above 815EC (1500EC) than standard alloy 803 in the solution-annealed (SA) condition. The new upgraded 803 alloy also had the potential for a processing boost in that creep resistance for certain kinds of manufactured components that was not found in the standard alloy. The upgraded 803 alloy showed similar or slightly better oxidation and corrosion resistance relative to standard 803. Creep strength and oxidation/corrosion resistance of the upgraded 803 alloy were significantly better than found in alloy 800H, as originally intended. The CRADA was terminated in February 2003. A contributing factor was Special Metals Corporation being in Chapter 11 Bankruptcy. Additional testing, further commercial scale-up, and any potential

  2. 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.

  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.

    2016-03-01

    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. 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.

  5. 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.

  6. 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).

  7. 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).

  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. 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

  10. 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.

  11. 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.

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

    SciTech Connect

    Swindeman, R.W.

    1993-07-01

    Commercial and developmental alloys were evaluated in support of advanced steam cycle and combined cycle technology. Working with industrial groups, Grade 91 steel, which is a candidate for main steam line piping and superheater tubing in advanced steam cycle plants, was re-evaluated to examine metallurgical factors that influence long-time performance to 600{degree}C. Deformation models and aging effect models were developed. Testing of corrosion-resistant filler metals for tubing was extended to times approaching 30,000 h. Good strengths were observed. Modified Type 310 stainless steels were examined to 927{degree}C. It was found that these steels had up to twice the strength of standard Type 310H stainless steel. The behavior of aluminum-bearing, alloys and high chromium alloys was examined for potential applications to 870{degree}C. Thermal cycling of clad tubing was undertaken, and good performance was found.

  13. Microstructural development of diffusion-brazed austenitic stainless steel to magnesium alloy using a nickel interlayer

    SciTech Connect

    Elthalabawy, Waled M.; Khan, Tahir I.

    2010-07-15

    The differences in physical and metallurgical properties of stainless steels and magnesium alloys make them difficult to join using conventional fusion welding processes. Therefore, the diffusion brazing of 316L steel to magnesium alloy (AZ31) was performed using a double stage bonding process. To join these dissimilar alloys, the solid-state diffusion bonding of 316L steel to a Ni interlayer was carried out at 900 deg. C followed by diffusion brazing to AZ31 at 510 deg. C. Metallographic and compositional analyses show that a metallurgical bond was achieved with a shear strength of 54 MPa. However, during the diffusion brazing stage B{sub 2} intermetallic compounds form within the joint and these intermetallics are pushed ahead of the solid/liquid interface during isothermal solidification of the joint. These intermetallics had a detrimental effect on joint strengths when the joint was held at the diffusion brazing temperature for longer than 20 min.

  14. 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.

  15. Explosion bonding: aluminum-magnesium alloys bonded to austenitic stainless steel

    SciTech Connect

    Patterson, R.A.

    1982-01-01

    The explosion bonding of 5000 series aluminum alloys to 300 series stainless steel alloys is summarized. The process technique involves a parallel gap arrangement with copper or aluminum bonding aids. Successful bonds have been achieved using either a single shot process for joining the trilayer clad or a sequential shot technique for each metal component. Bond success is monitored through a combined metallographic and tensile strength evaluation. Tensile properties are shown to be strongly dependent upon process parameters and the amount of intermetallic formation at the aluminum bond interface. Empirical data has been compared with experimental and destructive test results to determine the optimum procedures.

  16. Effect of Alloying Elements on Nb-Rich Portion of Nb-Si-X Ternary Systems and In Situ Crack Observation of Nb-Si-Based Alloys

    NASA Astrophysics Data System (ADS)

    Miura, Seiji; Hatabata, Toru; Okawa, Takuya; Mohri, Tetsuo

    2014-01-01

    To find a new route for microstructure control and to find additive elements beneficial for improving high-temperature strength, a systematic investigation is performed on hypoeutectic Nb-15 at. pct Si-X ternary alloys containing a transition element, Fe, Co, Ni, Cu, Ru, Rh, Pd, Re, Os, Ir, Pt, or Au. Information on phase equilibrium is classified in terms of phase stability of silicide phases, α Nb5Si3, Nb4SiX, and Nb3Si, and the relationship between microstructure and mechanical properties both at room temperature and high temperature is investigated. All the additive elements are found to stabilize either α Nb5Si3 or Nb4SiX but destabilize Nb3Si. A microstructure of Nbss/α Nb5Si3 alloy composed of spheroidized α Nb5Si3 phase embedded in the Nbss matrix is effective for toughening, regardless of the initial as-cast microstructure. Also the plastic deformation of Nbss dendrites may effectively suppress the propagation of longer cracks. High-temperature strength of alloys is governed by the deformation of Nbss phase and increases with higher melting point additives.

  17. 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.

  18. 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.

  19. CRADA NFE-08-01456 Evaluation of Alumina-Forming Austenitic Stainless Steel Alloys in Industrial Gas Turbines

    SciTech Connect

    Brady, Michael P; Pint, Bruce A; Unocic, Kinga A; Yamamoto, Yukinori; Kumar, Deepak; Lipschutz, Mark D.

    2011-09-01

    Oak Ridge National Laboratory (ORNL) and Solar Turbines Incorporated (Solar) participated in an in-kind cost share cooperative research and development agreement (CRADA) effort under the auspices of the Energy Efficiency and Renewable Energy (EERE) Technology Maturation Program to explore the feasibility for use of developmental ORNL alumina-forming austenitic (AFA) stainless steels as a material of construction for industrial gas turbine recuperator components. ORNL manufactured lab scale foil of three different AFA alloy compositions and delivered them to Solar for creep properties evaluation. One AFA composition was selected for a commercial trial foil batch. Both lab scale and the commercial trial scale foils were evaluated for oxidation and creep behavior. The AFA foil exhibited a promising combination of properties and is of interest for future scale up activities for turbine recuperators. Some issues were identified in the processing parameters used for the first trial commercial batch. This understanding will be used to guide process optimization of future AFA foil material production.

  20. Effect of ferrite formation on abnormal austenite grain coarsening in low-alloy steels during the hot rolling process

    NASA Astrophysics Data System (ADS)

    Asahi, Hitoshi; Yagi, Akira; Ueno, Masakatsu

    1998-05-01

    Abnormal coarsening of austenite (γ) grains occurred in low-alloy steels during a seamless pipe hotrolling process. Often, the grains became several hundred micrometers in diameter. This made it difficult to apply direct quenching to produce high-performance pipes. The phenomenon of grain coarsening was successfully reproduced using a thermomechanical simulator, and the factors which affected grain coarsening were clarified. The mechanism was found to be basically strain-induced grain rowth which occurred during reheating at around 930 °C. Furthermore, once a pipe temperature decreased to the dual-phase region after the minimal hot working and prior to the reheating process, the grain coarsening was more pronounced. It was understood that the formation of ferrite along grain boundaries had the role of reducing the migration of grain boundaries into neighboring grains, leaving a strain-free, recrystallized region behind. This abnormal grain coarsening was found to be effectively prevented by an addition of Nb, the content of which varied depending on the C content. The effect of the Nb addition was confirmed by an in-line test.

  1. Effect of ferrite formation on abnormal austenite grain coarsening in low-alloy steels during hot rolling process

    SciTech Connect

    Asahi, Hitoshi; Ueno, Masakatsu; Yagi, Akira

    1998-05-01

    Abnormal coarsening of austenite ({gamma}) grains occurred in low-alloy steels during a seamless pipe hot-rolling process. Often, the grains became several hundred micrometer in diameter. This made it difficult to apply direct quenching to produce high-performance pipes. The phenomenon of grain coarsening was successfully reproduced using a thermomechanical simulator, and the factors which affected grain coarsening were clarified. The mechanism was found to be basically strain-induced grain growth which occurred during reheating at around 930 C. Furthermore, once a pipe temperature decreased to the dual-phase region after the minimal hot working and prior to the reheating process, the grain coarsening was more pronounced. It was understood that the formation of ferrite along grain boundaries had the role of reducing the migration of grain boundaries into neighboring grains, leaving a strain-free, recrystallized region behind. This abnormal grain coarsening was found to be effectively prevented by an addition of Nb, the content of which varied depending on the C content. The effect of the Nb addition was confirmed by an in-line test.

  2. 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.

  3. 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.

  4. 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.

  5. Effects of Ni content on nanocrystalline Fe-Co-Ni ternary alloys synthesized by a chemical reduction method

    NASA Astrophysics Data System (ADS)

    Chokprasombat, Komkrich; Pinitsoontorn, Supree; Maensiri, Santi

    2016-05-01

    Magnetic properties of Fe-Co-Ni ternary alloys could be altered by changing of the particle size, elemental compositions, and crystalline structures. In this work, Fe50Co50-xNix nanoparticles (x=10, 20, 40, and 50) were prepared by the novel chemical reduction process. Hydrazine monohydrate was used as a reducing agent under the concentrated basic condition with the presence of poly(vinylpyrrolidone). We found that the nanoparticles were composed of Fe, Co and Ni with compositions according to the molar ratio of the metal sources. Interestingly, the particles were well-crystalline at the as-prepared state without post-annealing at high temperature. Increasing Ni content resulted in phase transformation from body centered cubic (bcc) to face centered cubic (fcc). For the fcc phase, the average particle size decreased when increased the Ni content; the Fe50Ni50 nanoparticles had the smallest average size with the narrowest size distribution. In additions, the particles exhibited ferromagnetic properties at room temperature with the coercivities higher than 300 Oe, and the saturation magnetiation decreased with increasing Ni content. These results suggest that the structural and magnetic properties of Fe-Co-Ni alloys could be adjusted by varying the Ni content.

  6. 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.

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

    NASA Astrophysics Data System (ADS)

    Akamatsu, Silvère; Faivre, Gabriel

    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.

  8. Novel high-strength ternary Zr-Al-Sn alloys with martensite structure for nuclear applications

    NASA Astrophysics Data System (ADS)

    Nie, Li; Zhan, Yongzhong; Hu, Tong; Chen, Xiaoxian; Wang, Chenghui

    2013-11-01

    High strength is essential for the practical application of Zr alloys as structural materials. In this work, Zr-5Al-xSn (x = 2, 3, 4, 5 and 6) alloys have been designed and fabricated through arc melting in order to effectively improve the strength while retaining good ductility. Phase analysis results show that all the samples consist of single phase α-Zr. The variation trend of lattice constants as a function of Sn content has been analyzed. The microstructural analysis indicates that the Zr-5Al-xSn alloys mainly contain martensite structure. Mechanical tests show that these Zr-5Al-xSn alloys exhibit high compressive strength (1250-1450 MPa), high yield stress (800-1000 MPa), and favorable plastic strain of 18-23%. The fracture mode has been experimentally analyzed. Finally, both Zr-5Al-3Sn and Zr-5Al-5Sn are subjected to heat treatments for further study on the roles of Sn element and controlled heat treatment on the microstructure and mechanical properties of Zr alloys. Sn is found to promote the formation of ZrAl in the Zr-5Al-xSn alloys. Moreover, the martensite laths are observed to evolve into larger strip grains and fine equiaxed grains after heat treatment at 900 °C for 2 h. These factors strengthen the Zr-5Al-xSn alloys.

  9. 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.

  10. 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.

  11. 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

  12. 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.

  13. 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.

  14. Ternary MgTiX-alloys: a promising route towards low-temperature, high-capacity, hydrogen-storage materials.

    PubMed

    Vermeulen, Paul; van Thiel, Emile F M J; Notten, Peter H L

    2007-01-01

    In the search for hydrogen-storage materials with a high gravimetric capacity, Mg(y)Ti((1-y)) alloys, which exhibit excellent kinetic properties, form the basis for more advanced compounds. The plateau pressure of the Mg--Ti--H system is very low (approximately 10(-6) bar at room temperature). A way to increase this pressure is by destabilizing the metal hydride. The foremost effect of incorporating an additional element in the binary Mg--Ti system is, therefore, to decrease the stability of the metal hydride. A model to calculate the effect on the thermodynamic stability of alloying metals was developed by Miedema and co-workers. Adopting this model offers the possibility to select promising elements beforehand. Thin films consisting of Mg and Ti with Al or Si were prepared by means of e-beam deposition. The electrochemical galvanostatic intermittent titration technique was used to obtain pressure-composition isotherms for these ternary materials and these isotherms reveal a reversible hydrogen-storage capacity of more than 6 wt. %. In line with the calculations, substitution of Mg and Ti by Al or Si indeed shifts the plateau pressure of a significant part of the isotherms to higher pressures, while remaining at room temperature. It has been proven that, by controlling the chemistry of the metal alloy, the thermodynamic properties of Mg-based hydrides can be regulated over a wide range. Hence, the possibility to increase the partial hydrogen pressure, while maintaining a high gravimetric capacity creates promising opportunities in the field of hydrogen-storage materials, which are essential for the future of the hydrogen economy. PMID:17879246

  15. A Study of the Properties of a Room Temperature Martensitic Binary Nitinol Alloy Above and Below its Martensite to Austenite Transformation Temperature

    NASA Astrophysics Data System (ADS)

    Norwich, Dennis W.

    2011-07-01

    Room temperature martensitic Nitinol alloys provide a challenge to end users of the material because they are martensitic and soft at room temperature. These are commonly referred to as Shape Memory alloys as they revert to their superelastic (pseudoelastic) form and austenitic structure at a temperature above ambient. For this study, a NiTi wire, Ti-55.3 wt.%Ni in composition (Alloy-B) and heat-treated to an Af ≈ 60 °C was used. Tensile testing was performed to fully characterize the performance of the material at a series of temperatures above and below its transformation temperature. This article will summarize the properties of the material along with the effects of multiple strains on key material performance characteristics.

  16. 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.

  17. On the magnetic properties of mechanosynthesized Co-Fe-Ni ternary alloys

    NASA Astrophysics Data System (ADS)

    Jartych, E.

    2011-01-01

    X-ray diffraction, Mössbauer spectroscopy and magnetization measurements were used as complementary methods to obtain structural data and to determine magnetic properties of the mechanically synthesized and subsequently thermally treated Co-Fe-Ni alloys. New, however approximate, phase diagrams were established on the basis of X-ray diffraction investigations. Mössbauer spectroscopy and magnetization measurements allowed to reveal practically linear correlation between the average values of the hyperfine magnetic field induction, < Bhf>, and the effective magnetic moments, μeff, of the alloys. The decrease in < Bhf> with the number of electrons per atom, e/a, was observed. Moreover, the dependence of μeff on the valence 3d and 4s electrons per atom follows the Slater-Pauling curve. Thermal treatment of mechanosynthesized Co-Fe-Ni alloys led to some changes in the phase diagrams, increase in the grain size and decrease of the level of internal strains in alloys. Dependencies of lattice constants, average hyperfine magnetic fields, effective magnetic moments and Curie temperatures on the number of electrons per atom have the same trends for mechanically synthesized as well as for thermally treated alloys.

  18. 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.

  19. 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.

  20. 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

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

    NASA Astrophysics Data System (ADS)

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

    2015-11-01

    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.

  2. Solvothermal preparation and thermoelectric properties of ternary Sn-Bi-Te alloy

    NASA Astrophysics Data System (ADS)

    Deng, Yuan; Zhou, Xi-Song; Nan, Ce-Wen

    2003-09-01

    Ternary Sn-Bi-Te nanoparticles were directly synthesized by a solvothermal process based on the reaction between BiCl3, SnCl2, Te, and KBH4 in N,N-dimethylformamide at 100-180 °C. KBH4 was used as a reducing agent. The microstructure of bulk sample was characterized by XRD and SEM. The sample shows p-type semiconducting behavior with disordered layered structure. The electrical resistivity, Seebeck coefficient, and thermal conductivity of the samples were measured from room temperature to about 700 K. The samples show a maximum Seebeck coefficient of 105 V/K around 414 K and maximum thermal conductivity of 0.52 W/mK around 298 K. (

  3. 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.

  4. 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.

  5. Long-Term Oxidation of Candidate Cast Iron and Advanced Austenitic Stainless Steel Exhaust System Alloys from 650-800 C in Air with Water Vapor

    DOE PAGESBeta

    Brady, Michael P; Muralidharan, Govindarajan; Leonard, Donovan N; Haynes, James A

    2014-01-01

    The oxidation behavior of SiMo cast iron, Ni-resist D5S cast iron, cast chromia-forming austenitic stainless steels of varying Cr/Ni content based on CF8C plus, HK, and HP, and a developmental cast alumina-forming austenitic (AFA) stainless steel of interest for diesel exhaust system components were studied for up to 5000 h at 650-800 C in air with 10% H2O. At 650 C, the Ni-resist D5S exhibited moderately better oxidation resistance than did the SiMo cast iron. However, the D5S suffered from oxide scale spallation issues at 700 C and higher, whereas the oxide scales formed on SiMo cast iron remained adherentmore » from 700-800 C despite oxide scales hundreds of microns thick. The oxidation of the SiMo cast iron exhibited unusual temperature dependence, with periods of slower oxidation kinetics at 750-800 C compared to 650-700 C due to continuous silica-rich scale formation at the higher temperatures. The oxidation of the cast chromia-forming austenitics trended with the level of Cr and Ni additions, with small mass losses consistent with Cr oxy-hydroxide volatilization processes for the higher 25Cr/25-35Ni HK and HP type alloys, and transition to rapid Fe-base oxide formation and scale spallation in the lower 19Cr/12Ni CF8C plus type alloy. In contrast, small positive mass changes consistent with protective alumina scale formation were observed for the cast AFA alloy under all conditions studied. Implications of these findings for diesel exhaust system components are discussed.« less

  6. Ni-Mo-Co ternary alloy as a replacement for hard chrome

    NASA Astrophysics Data System (ADS)

    Srivastava, Meenu; Anandan, C.; Grips, V. K. William

    2013-11-01

    Hard chrome is the most extensively used electroplated coating in the aerospace and automotive industries due to its attractive properties such as high hardness and excellent wear resistance. However, due to the health risks associated with the use of hexavalent chromium baths during electroplating, there is a need to identify an alternative to this coating. In this study a nickel-molybdenum alloy with cobalt as the alloying element has been developed. The coating was characterized for its micro hardness, wear resistance, coefficient of friction and corrosion resistance. The coating was also subjected to heat treatment at temperatures in the range of 200°-600 °C. It was observed that the micro hardness of Ni-Mo-Co (730 KHN) alloy coating under optimized conditions is apparently quiet similar to that of the most probable substitute Co-P (745 VHN) and hard chrome (800 VHN) coatings. The tribological properties like the wear rate and coefficient of friction of the 400 °C heat treated Ni-Mo-Co coating were noticed to be better compared to hard chrome coating. The electrochemical impedance and polarization studies showed that the corrosion resistance of heat treated Ni-Mo-Co alloy was better than as-deposited Ni-Mo-Co and Ni-Mo coating.

  7. The stochastic model for ternary and quaternary alloys: Application of the Bernoulli relation to the phonon spectra of mixed crystals

    SciTech Connect

    Marchewka, M. Woźny, M.; Polit, J.; Sheregii, E. M.; Kisiel, A.; Robouch, B. V.; Marcelli, A.

    2014-03-21

    To understand and interpret the experimental data on the phonon spectra of the solid solutions, it is necessary to describe mathematically the non-regular distribution of atoms in their lattices. It appears that such description is possible in case of the strongly stochastically homogenous distribution which requires a great number of atoms and very carefully mixed alloys. These conditions are generally fulfilled in case of high quality homogenous semiconductor solid solutions of the III–V and II–VI semiconductor compounds. In this case, we can use the Bernoulli relation describing probability of the occurrence of one n equivalent event which can be applied, to the probability of finding one from n configurations in the solid solution lattice. The results described in this paper for ternary HgCdTe and GaAsP as well as quaternary ZnCdHgTe can provide an affirmative answer to the question: whether stochastic geometry, e.g., the Bernoulli relation, is enough to describe the observed phonon spectra.

  8. Preparation and characterization of ZnxCd1-xS ternary alloys micro/nanostructures grown by thermal evaporation

    NASA Astrophysics Data System (ADS)

    Mahdi, M. A.; Hassan, Z.; Hassan, J. J.; Ng, S. S.; Kasim, S. J.

    2015-01-01

    Ternary alloy zinc cadmium sulfide (ZnxCd1-xS) micro/nanostructures were prepared onto various substrates using a thermal evaporation method. Morphological, structural, and optical properties were found to depend on growth temperature and substrate type. ZnxCd1-xS microparticles and flower-like structures were grown onto ITO-glass and Si(100) substrates at 520 °C. Microrods and nanosheets were formed on alumina and Si(100) substrates at 900 °C, as shown in scanning electron microscopy images. X-ray diffraction patterns confirmed that all prepared samples had a high-quality wurtzite (hexagonal) structure. The prepared samples emitted two bands, namely, a sharp one located in the green region corresponding to the near band edge and a broad band in the yellow region resulting from deep-level transition. The green photoluminescence peak location of the prepared samples blue shifted compared with the optical bandgap of bulk CdS, indicating that the prepared ZnxCd1-xS possessed a greater optical bandgap than that of CdS because of the Zn ratio.

  9. The influence of silicon and phosphorus additions on neutron induced microstructural evolution of Fe sbnd Cr sbnd Ni ternary alloys at 646-703 K

    NASA Astrophysics Data System (ADS)

    Watanabe, H.; Garner, F. A.; Muroga, T.; Yoshida, N.

    1995-08-01

    The influence of silicon and phosphorus additions on void swelling in austenitic stainless steels under fast neutron irradiation has been investigated. A series of silicon containing alloys (Fe sbnd 15Cr sbnd 20Ni sbnd Si) and two series of phosphorus containing alloys (Fe sbnd 15Cr sbnd 25Ni sbnd P and Fe sbnd 16Cr sbnd 17Ni sbnd P) were irradiated in the temperature range of 646-703 K and 2 to 36 dpa. Fast neutron irradiation was performed in both FFTF and JOYO. Non-monotonic swelling in response to the solute level was observed in alloys with higher nickel content and at the solute levels where precipitation was not prominent. The enhanced void swelling observed at relatively low solute levels was mirrored by an enhanced void density. The results suggest that the enhancement of swelling by solute addition occurs when void nucleation was initially difficult.

  10. 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.

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

    PubMed

    Shviro, Meital; Polani, Shlomi; Zitoun, David

    2015-08-28

    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. PMID:26202729

  12. 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

  13. Atomistic modeling of ternary additions to NiTi and quaternary additions to Ni-Ti-Pd, Ni-Ti-Pt and Ni-Ti-Hf shape memory alloys

    NASA Astrophysics Data System (ADS)

    Mosca, H. O.; Bozzolo, G.; del Grosso, M. F.

    2012-08-01

    The behavior of ternary and quaternary additions to NiTi shape memory alloys is investigated using a quantum approximate method for the energetics. Ternary additions X to NiTi and quaternary additions to Ni-Ti-Pd, Ni-Ti-Pt, and Ni-Ti-Hf alloys, for X=Au, Pt, Ir, Os, Re, W, Ta,Ag, Pd, Rh, Ru, Tc, Mo, Nb, Zr, Zn, Cu, Co, Fe, Mn, V, Sc, Si, Al and Mg are considered. Bulk properties such as lattice parameter, energy of formation, and bulk modulus of the B2 alloys are studied for variations due to the presence of one or two simultaneous additives.

  14. Case reviews on the effect of microstructure on the corrosion behavior of austenitic alloys for processing and storage of nuclear waste

    NASA Astrophysics Data System (ADS)

    Kain, V.; Sengupta, P.; de, P. K.; Banerjee, S.

    2005-05-01

    This article describes the corrosion behavior of special austenitic alloys for waste management applications. The special stainless steels have controlled levels of alloying and impurity elements and inclusion levels. It is shown that “active” inclusions and segregation of chromium along flow lines accelerated IGC of nonsensitized stainless steels. Concentration of Cr+6 ions in the grooves of dissolved inclusions increased the potential to the transpassive region of the material, leading to accelerated attack. It is shown that a combination of cold working and controlled solution annealing resulted in a microstructure that resisted corrosion even after a sensitization heat treatment. This imparted extra resistance to corrosion by increasing the fraction of “random” grain boundaries above a threshold value. Randomization of grain boundaries made the stainless steels resistant to sensitization, IGC, and intergranular stress corrosion cracking (IGSCC) in even hot chloride environments. The increased corrosion resistance has been attributed to connectivity of random grain boundaries. The reaction mechanism between the molten glass and the material for process pot, alloy 690, during the vitrification process has been shown to result in depletion of chromium from the reacting surfaces. A comparison is drawn between the electrochemical behavior of alloys 33 and 22 in 1 M HCl at 65 °C. It is shown that a secondary phase formed during welding of alloy 33 impaired corrosion properties in the HCl environment.

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

    NASA Astrophysics Data System (ADS)

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

    1998-10-01

    In this last of a series of papers describing the evolution of microstructure, void swelling and mechanical properties of model austenitic alloys in response to differences in helium/dpa rates, shear punch testing is used to assess the relative effect of helium generation ratios and various important material and environmental variables. Shear punch data confirm the general trends observed in earlier tensile data derived from the 59Ni isotopic doping experiment. There is a convergence to a common saturation level of yield strength that depends on alloy composition, temperature and displacement rate, but not on starting condition. The approach to saturation can be sensitive to helium/dpa ratio, however, and may depend on the starting state. For reasons not yet known, shear punch tests appear to be more sensitive to such transient differences than are tensile tests.

  16. 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.

  17. 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.

  18. 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.

  19. Electronegativity calculation of bulk modulus and band gap of ternary ZnO-based alloys

    SciTech Connect

    Li, Keyan; Kang, Congying; Xue, Dongfeng; State Key Laboratory of Rare Earth Resource Utilization, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022

    2012-10-15

    In this work, the bulk moduli and band gaps of M{sub x}Zn{sub 1−x}O (M = Be, Mg, Ca, Cd) alloys in the whole composition range were quantitatively calculated by using the electronegativity-related models for bulk modulus and band gap, respectively. We found that the change trends of bulk modulus and band gap with an increase of M concentration x are same for Be{sub x}Zn{sub 1−x}O and Cd{sub x}Zn{sub 1−x}O, while the change trends are reverse for Mg{sub x}Zn{sub 1−x}O and Ca{sub x}Zn{sub 1−x}O. It was revealed that the bulk modulus is related to the valence electron density of atoms whereas the band gap is strongly influenced by the detailed chemical bonding behaviors of constituent atoms. The current work provides us a useful guide to compositionally design advanced alloy materials with both good mechanical and optoelectronic properties.

  20. Growth mechanism of GaAs1-xSbx ternary alloy thin film on MOCVD reactor using TMGa, TDMAAs and TDMASb

    NASA Astrophysics Data System (ADS)

    Suhandi, A.; Tayubi, Y. R.; Arifin, P.

    2016-04-01

    Metal Organic Chemical Vapor Deposition (MOCVD) is a method for growing a solid material (in the form of thin films, especially for semiconductor materials) using vapor phase metal organic sources. Studies on the growth mechanism of GaAs1-xSbx ternary alloy thin solid film in the range of miscibility-gap using metal organic sources trimethylgallium (TMGa), trisdimethylaminoarsenic (TDMAAs), and trisdimethylaminoantimony (TDMASb) on MOCVD reactor has been done to understand the physical and chemical processes involved. Knowledge of the processes that occur during alloy formation is very important to determine the couple of growth condition and growth parameters are appropriate for yield high quality GaAs1-xSbx alloy. The mechanism has been studied include decomposition of metal organic sources and chemical reactions that may occur, the incorporation of the alloy elements forming and the contaminants element that are formed in the gown thin film. In this paper presented the results of experimental data on the growth of GaAs1-xSbx alloy using Vertical-MOCVD reactor to demonstrate its potential in growing GaAs1-xSbx alloy in the range of its miscibility gap.

  1. First Principles Investigation of the Optical Properties of BN x P1- x (0 ≤ x ≤ 1) Boron Ternary Alloys

    NASA Astrophysics Data System (ADS)

    Dadsetani, M.; Kianisadr, B.; Nejatipour, H.

    2015-08-01

    The effect of different concentrations of N on the electronic and optical properties of BN x P1- x (0 ≤ x ≤ 1) boron ternary alloys was studied using the full potential linearized augmented plane wave method within the density functional theory (DFT) and time-dependent DFT (TDDFT). The exchange-correlation potential is described in generalized gradient approximation (GGA) within the Perdew et al. scheme. Also, we have used the GW formalism to improve the band gap results, and the calculated band gap within GW shows substantial improvement over GGA. The real and imaginary parts of the dielectric function ɛ( ω), optical reflectivity R( ω), absorption coefficient α( ω), refractive index and electron energy loss function are computed by random phase approximation for DFT and adiabatic local density approximation for TDDFT. The interband transitions responsible for the structures in the spectra are specified. It is shown that, for ternary alloys, N 2 p states and N 2 s, P 3 d states play a major role in optical transitions as initial and final states, respectively. The results for these alloys indicate that the band gap increases, the static dielectric constant decreases, and all existing structures move toward higher energies by increasing the concentration of nitrogen atoms. The results are compared with other available theoretical and experimental data.

  2. 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.

  3. A ternary EAM interatomic potential for U-Mo alloys with xenon

    NASA Astrophysics Data System (ADS)

    Smirnova, D. E.; Kuksin, A. Yu; Starikov, S. V.; Stegailov, V. V.; Insepov, Z.; Rest, J.; Yacout, A. M.

    2013-04-01

    A new interatomic potential for a uranium-molybdenum system with xenon is developed in the framework of an embedded atom model using a force-matching technique and a dataset of ab initio atomic forces. The verification of the potential proves that it is suitable for the investigation of various compounds existing in the system as well as for simulation of pure elements: U, Mo and Xe. Computed lattice constants, thermal expansion coefficients, elastic properties and melting temperatures of U, Mo and Xe are consistent with the experimentally measured values. The energies of the point defect formation in pure U and Mo are proved to be comparable to the density-functional theory calculations. We compare this new U-Mo-Xe potential with the previously developed U and Mo-Xe potentials. A comparative study between the different potential functions is provided. The key purpose of the new model is to study the atomistic processes of defect evolution taking place in the U-Mo nuclear fuel. Here we use the potential to simulate bcc alloys containing 10 wt% of intermetallic Mo and U2Mo.

  4. 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

  5. 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.

  6. Macrosegregation in horizontal direct chill casting of ternary Al alloys: Investigation of solid motion

    NASA Astrophysics Data System (ADS)

    Vušanović, I.; Krane, M. J. M.

    2012-01-01

    Macrosegregation in direct chill casting processes is controlled by fluid flow due to the thermosolutal natural and forced convection, shrinkage, and transport of unattached solid grains. Because grain refinement is usually used in aluminum direct chill casting, some effort must be made to model free-floating solid grains, and their attachment to a rigid mushy zone. Criteria for attachment vary, but many are based on using a critical solid packing fraction, which is treated as uniform and constant throughout the domain. In the case of horizontal casting (HDC), gravity acts perpendicularly to the casting direction, and the assumption of a uniform packing fraction cannot be applied because the solid particles attach to some surfaces by settling and others by being swept into the rigid solid from below. In this simulation of HDC casting of an Al-Cu-Mg alloy, the rigid and unattached solid is tracked separately, and a rule set is developed to determine the attachment of free-floating solid. Comparison between cases with and without unattached solid movement shows qualitatively different results, particularly in bottom part of slab. Non-uniform packing fractions cause very different segregation patterns in the lower half of the ingot compared to the cases with no solid movement, less segregation near centerline compared to uniform packing fraction cases, and positive segregation near the place where inlet jet impinges on the mushy zone.

  7. 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.

  8. 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

  9. 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.

  10. The Nature and Origin of "Double Expanded Austenite" in Ni-Based Ni-Ti Alloys Developing Upon Low Temperature Gaseous Nitriding

    NASA Astrophysics Data System (ADS)

    Fonović, Matej; Leineweber, Andreas; Robach, Odile; Jägle, Eric A.; Mittemeijer, Eric J.

    2015-09-01

    Gaseous nitriding of Ni-4 wt pct Ti alloy plates led to the development of double expanded austenite ( γ N1 and γ N2) at the surface of the nitride plates. Grazing-incidence X-ray diffraction analysis demonstrated that the component γ N1 is located close to the surface and the component γ N2 is located at a certain depth below the specimen surface, in correspondence with a layered character of the nitrided zone beneath the surface as revealed by optical microscopy. Electron probe microanalysis, atom probe tomography, and Laue microdiffraction analysis did not reveal a significant difference in nitrogen content of the γ N1 and γ N2 sublayers. By X-ray diffraction stress analysis it was shown that the only significant differences of the two expanded austenite layers is a pronounced difference in compressive stress parallel to the surface: the γ N1 layer is subjected to a huge compressive stress, as large as a few GPa, whereas a relatively modest stress prevails in the γ N2 layer.

  11. 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.

  12. 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.

  13. 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.

  14. Creep-rupture performance of 0.07C-23Cr-45Ni-6W-Ti,Nb austenitic alloy (HR6W) tubes

    SciTech Connect

    Evans, Neal D; Shingledecker, John P

    2010-01-01

    A series of base metal and cross-weld creep-rupture tests were conducted on the advanced austenitic alloy, HR6W, to evaluate the material for use at advanced ultrasupercritical (A-USC) steam conditions. Creep deformation and rupture were evaluated by traditional methods and data were compared with other studies to evaluate the creep response of the material. Optical and scanning electron microscopy revealed changes in failure mode and precipitation behavior. Thermodynamic predictions of phase stability were conducted and the results were compared with the experimental data. This research confirmed the important role of W and the precipitation of laves phase in the alloy system, but a direct relationship between laves phase content and creep strength was not observed. Furthermore, Cr content was investigated as an additional factor which may be important in the microstructural stability of the alloy which had not been previously considered. Finally, when compared to commercially available stainless steels, this heat of HR6W showed no creep strength advantage for A-USC application.

  15. 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.

  16. Corrosion behaviour and biocompatibility of a novel Ni-free intermetallic coating growth on austenitic steel by hot dipping in an Al-12.6%Si alloy.

    PubMed

    Arenas, M A; Frutos, E; Saldaña, L; Conde, A; Labajos-Broncano, L; González-Martín, M L; González-Carrasco, J L; Vilaboa, N

    2011-04-01

    Commercial 316 LVM austenitic stainless steel samples have been coated by immersion in a bath of molten Al-12.6%Si alloy for 120 s. The coating consists of the Al(12)(Fe,Cr)(3)Si(2) intermetallic. In vitro corrosion behaviour has been evaluated in the Ringer's solution by means of potentiodynamic curves and electrochemical impedance spectroscopy. The results reveal that the coated specimens exhibit lower susceptibility to localised corrosion with respect to the substrate. XPS analysis suggests that the ennoblement of the pitting potential is due to the formation of a chromium oxyhydroxide containing passive layer. The intermetallic coating shows a good biocompatibility, as demonstrated by culturing human mesenchymal stem cells isolated from bone marrow which attached, grew and differentiated to the osteoblastic lineage to a similar extent on coated and bare steels. In summary, this study proposes a method that generates Ni-free coatings of the stainless steel with useful properties for biomedical applications. PMID:21437641

  17. 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].

  18. First-principle study of the electronic band structure and the effective mass of the ternary alloy GaxIn1-xP

    NASA Astrophysics Data System (ADS)

    Yang, H. Q.; Song, T. L.; Liang, X. X.; Zhao, G. J.

    2015-01-01

    In this work, the electronic band structure and the effective mass of the ternary alloy GaxIn1-xP are studied by the first principle calculations. The software QUANTUM ESPRESSO and the generalized gradient approximation (GGA) for the exchange correlations have been used in the calculations. We calculate the lattice parameter, band gap and effective mass of the ternary alloy GaxIn1-xP for the Ga composition x varying from 0.0 to 1.0 by the step of 0.125. The effect of the Ga composition on the lattice parameter and the electronic density of states are discussed. The results show that the lattice parameter varies with the composition almost linearly following the Vegard's law. A direct-to-indirect band-gap crossover is found to occur close to x = 0.7. The effective masses are also calculated at Γ(000) high symmetry point along the [100] direction. The results show that the band gap and the electron effective mass vary nonlinearly with composition x.

  19. 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.

  20. 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.

  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. Ductility response of Ni{sub 3}Al-Zr-B base alloys with ternary elements to strain rate and high temperature

    SciTech Connect

    Wang, Y.; Lin, D.; Zhang, Y.

    1997-12-31

    The compressive ductilities of Ni{sub 3}Al-Zr-B base alloys with sole addition of magnesium (0.02--0.06wt.%) and combined addition of magnesium(0.02wt.%) and silicon(0.54{approximately}1.08wt.%) respectively responding to strain rate rising from 10{sup {minus}4}sec{sup {minus}1} have been studied in a high temperature range of 1,073--1,273 K. The results show that the compressive strains at rupture (CSR) of the alloys have been greatly improved by sole addition of magnesium and the alloys with combined addition of magnesium and silicon reveal even higher CSR values, furthermore, at temperatures of 1,073 K and 1,273 K, the strain rate dependence of CSR reveals to be anomalous, i.e., the CSR value increases as the strain rate rises, and then declines until it surpasses the peak value, which is corresponded to the strain rate of 10{sup {minus}3}sec{sup {minus}1} and 10{sup {minus}2}sec{sup {minus}1} respectively. The beneficial effect of magnesium and silicon exists in their competence of reducing strain rate sensitivity exponent values. The mechanisms of the anomalous ductilizing behavior in the Ni{sub 3}Al as affected by ternary elements are discussed.

  3. 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.

  4. A comparative study of the in vitro corrosion behavior and cytotoxicity of a superferritic stainless steel, a Ti-13Nb-13Zr alloy, and an austenitic stainless steel in Hank's solution.

    PubMed

    Assis, S L; Rogero, S O; Antunes, R A; Padilha, A F; Costa, I

    2005-04-01

    In this study, the in vitro corrosion resistance of a superferritic stainless steel in naturally aerated Hank's solution at 37 degrees C has been determined to evaluate the steel for use as a biomaterial. The potentiodynamic polarization method and electrochemical impedance spectroscopy (EIS) were used to determine the corrosion resistance. The polarization results showed very low current densities at the corrosion potential and electrochemical behavior typical of passive metals. At potentials above 0.75 V (SCE), and up to that of the oxygen evolution reaction, the superferritic steel exhibited transpassive behavior followed by secondary passivation. The superferritic stainless steel exhibited high pitting resistance in Hank's solution. This steel did not reveal pits even after polarization to 3000 mV (SCE). The EIS results indicated high impedance values at low frequencies, supporting the results obtained from the polarization measurements. The results obtained for the superferritic steel have been compared with those of the Ti-13Nb-13Zr alloy and an austenitic stainless steel, as Ti alloys are well known for their high corrosion resistance and biocompatibility, and the austenitic stainless steel is widely used as an implant material. The cytotoxicity tests indicated that the superferritic steel, the austenitic steel, and the Ti-13Nb-13Zr alloy were not toxic. Based on corrosion resistance and cytotoxicity results, the superferritic stainless steel can be considered as a potential biomaterial. PMID:15660438

  5. 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.

  6. 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.

  7. 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

  8. 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.

  9. 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.

  10. 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.

  11. 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.

  12. 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.

  13. 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.

  14. Development of a high strength, hydrogen-resistant austenitic alloy. [Fe-36 Ni-3 Ti-3 Ta-1. 3 Mo

    SciTech Connect

    Chang, K.M.; Klahn, D.H.; Morris, J.W. Jr.

    1980-08-01

    Research toward high-strength, high toughness nonmagnetic steels for use in the retaining rings of large electrical generators led to the development of a Ta-modified iron-based superalloy (Fe-36 Ni-3 Ti-3 Ta-0.5 Al-1.3 Mo-0.3 V-0.01 B) which combines high strength with good toughness after suitable aging. The alloy did, however, show some degradation in fatigue resistance in gaseous hydrogen. This sensitivity was associated with a deformation-induced martensitic transformation near the fracture surface. The addition of a small amount of chromium to the alloy suppressed the martensite transformation and led to a marked improvement in hydrogen resistance.

  15. Standard specification for seamless ferritic and austenitic alloy-steel boiler, superheater, and heat-exchanger tubes. ASTM standard

    SciTech Connect

    1996-04-01

    This specification is under the jurisdiction of ASTM Committee A-1 on Steel, Stainless Steel and Related Alloys and is the direct responsibility of Subcommittee A01.10 on Tubing. Current edition approved Oct. 10 and Nov. 10, 1995. 1995 and was published April 1996. Originally published as A 213-39T. Last previous edition was A 213/A 213M-94b.

  16. 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.

  17. 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}.

  18. The Evolution of As-cast Microstructure of Ternary Mg-Al-Zn Alloys: An Experimental and Modeling Study

    NASA Astrophysics Data System (ADS)

    Paliwal, Manas; Kang, Dae Hoon; Essadiqi, Elhachmi; Jung, In-Ho

    2014-07-01

    A numerical formulation of solidification model which can predict the microsegregation and microstructural features for multicomponent alloys is presented. The model incorporates the kinetic features during solidification such as solute back diffusion, dendrite tip undercooling, and secondary arm coarsening. The model is dynamically linked to thermodynamic library for accurate input of thermodynamic data. The modeling results are tested against the directional solidification experiments for Mg-Al-Zn alloys. The experiments were conducted in the cooling rate range of 0.13 to 2.33 K/s and microstructural features such as secondary arm spacing, primary dendrite arm spacing, second phase fraction, and microsegregation were compared with the modeling results. Based on the model and the experimental data, a solidification map was built in order to provide guidelines for as-cast microstructural features of Mg-Al-Zn alloys in a wide range of solidification conditions.

  19. 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.

  20. 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.

  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. 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.

  3. Triple ion-beam studies of radiation damage effects in a 316LN austenitic alloy for a high power spallation neutron source

    SciTech Connect

    Lee, E.H.; Rao, G.R.; Hunn, J.D.; Rice, P.M.; Lewis, M.B.; Cook, S.W.; Farrell, K.; Mansur, L.K.

    1997-09-01

    Austenitic 316LN alloy was ion-irradiated using the unique Triple Ion Beam Facility (TIF) at ORNL to investigate radiation damage effects relevant to spallation neutron sources. The TIF was used to simulate significant features of GeV proton irradiation effects in spallation neutron source target materials by producing displacement damage while simultaneously injecting helium and hydrogen at appropriately high gas/dpa ratios. Irradiations were carried out at 80, 200, and 350 C using 3.5 MeV Fe{sup ++}, 360 keV He{sup +}, and 180 keV H{sup +} to accumulate 50 dpa by Fe, 10,000 appm of He, and 50,000 appm of H. Irradiations were also carried out at 200 C in single and dual ion beam modes. The specific ion energies were chosen to maximize the damage and the gas accumulation at a depth of {approximately} 1 {micro}m. Variations in microstructure and hardness of irradiated specimens were studied using transmission electron microscopy (TEM) and a nanoindentation technique, respectively. TEM investigation yielded varying damage defect microstructures, comprising black dots, faulted and unfaulted loops, and a high number density of fine bubbles (typically less than 1 nm in diameter). With increasing temperature, faulted loops had a tendency to unfault, and bubble microstructure changed from a bimodal size distribution to a unimodal distribution. Triple ion irradiations at the three temperatures resulted in similar increases in hardness of approximately a factor of two. Individually, Fe and He ions resulted in a similar magnitude of hardness increase, whereas H ions showed only a very small effect. The present study has yielded microstructural information relevant to spallation neutron source conditions and indicates that the most important concern may be radiation induced hardening and associated ductility loss.

  4. Austenitic structure formation in an Fe-32% Ni alloy during slow heating in the critical temperature range

    NASA Astrophysics Data System (ADS)

    Zemtsova, N. D.

    2014-08-01

    Electron diffraction is used to show (for the first time) that the reverse α → γ transformation in an Fe-32% Ni during slow heating develops via the formation of an intermediate paramagnetic 9 R phase. Coarse extended lamellae form according to a shear mechanism in the central part of the temperature range of the reverse transformation, which is called the critical range (here, the physical properties of the alloy change anomalously). The extended lamellae consist of 9 R-phase lamellae with γ-phase interlayers. A high density of periodic stacking faults in the structure of the 9 R phase and a high density of chaotic stacking faults in the complex 9 R + γ phase determine the nature of phase transformation-induced hardening.

  5. Skeletal Ru/Cu catalysts prepared from crystalline and quasicrystalline ternary alloy precursors: characterization by X-ray absorption spectroscopy and CO oxidation.

    PubMed

    Highfield, James; Liu, Tao; Loo, Yook Si; Grushko, Benjamin; Borgna, Armando

    2009-02-28

    The Ru/Cu system is of historical significance in catalysis. The early development and application of X-ray absorption spectroscopy (XAS) led to the original 'bimetallic cluster" concept for highly-immiscible systems. This work explores alkali leaching of Al-based ternary crystalline and quasicrystalline precursors as a potential route to bulk Ru/Cu alloys. Single-phase ternary alloys at 3 trial compositions; Al(71)Ru(22)Cu(7), Al(70.5)Ru(17)Cu(12.5), and Al(70)Ru(10)Cu(20), were prepared by arc melting of the pure metal components. After leaching, the bimetallic residues were characterized principally by transmission XAS, "as-leached" and after annealing in H(2) (and passivation) in a thermobalance. XRD and BET revealed a nanocrystalline product with a native structure of hexagonal Ru. XPS surface analysis of Ru(22)Cu(7) and Ru(17)Cu(12.5) found only slight enrichment by Cu in the as-leached forms, with little change upon annealing. Ru(10)Cu(20) was highly segregated as-leached. XANES data showed preferential oxidation of Cu in Ru(22)Cu(7), implying that it exists as an encapsulating layer. TG data supports this view since it does not show the distinct two-stage O(2) uptake characteristic of skeletal Ru. Cu K-edge EXAFS data for Ru(22)Cu(7) were unique in showing a high proportion of Ru neighbours. The spacing, d(CuRu) = 2.65 A, was that expected from a hypothetical (ideal) solid solution at this composition, but this is unlikely in such a bulk-immiscible system and Ru K-edge EXAFS failed to confirm bulk alloying. Furthermore its invariance under annealing was more indicative of an interfacial bond between bulk components, although partial alloying with retention of local order cannot entirely be ruled out. The XAS and XPS data were reconciled in a model involving surface and bulk segregation, Cu being present at both the grain exterior and in ultra-fine internal pores. This structure can be considered as the 3-dimensional analogue of the classical type

  6. Extended x-ray absorption fine structure and micro-Raman spectra of Bridgman grown Cd1-xZnxTe ternary alloys

    NASA Astrophysics Data System (ADS)

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

    2014-03-01

    We have performed low-temperature micro-Raman scattering and extended x-ray absorption fine-structure (EXAFS) measurements on the Bridgman-grown bulk zinc-blende Cd1-x Zn x Te (1.0 ≧̸ x ≧̸ 0.03) ternary alloys to comprehend their structural and lattice dynamical properties. The micro-Raman results are carefully appraised to authenticate the classical two-phonon mode behavior insinuated by far-infrared (FIR) reflectivity study. The composition-dependent EXAFS experiments have revealed a bimodal distribution of the nearest-neighbor bond lengths—its analysis by first-principles bond-orbital model enabled us to estimate the lattice relaxations around Zn/Cd atoms in CdTe/ZnTe to help evaluate the necessary force constant variations for constructing the impurity-perturbation matrices. The simulated results of impurity vibrational modes by average-t-matrix Green’s function (ATM-GF) theory has put our experimental findings of the gap mode ˜153 cm-1 near x ≈ 1 on a much firmer ground.

  7. Fabrication of glass/Ni-Fe-P ternary alloy core/shell composite hollow microspheres through a modified electroless plating process

    NASA Astrophysics Data System (ADS)

    An, Zhen-guo; Zhang, Jing-jie; Pan, Shun-long

    2008-12-01

    Glass/Ni-Fe-P ternary alloy core/shell composite hollow microspheres were fabricated by a modified electroless plating process. In the process, a coupling procedure was employed with 3-aminopropyltriethoxy silane as the coupling agent and silver nitrate was used as the activator. The effect of process parameters, such as mole ratio of (NH 4) 2Fe(SO 4) 2/NiSO 4, pH value of the plating solution and reaction temperature, on plating rate and properties of the composite microspheres were investigated. The results showed that the coupling treatment could improve the uniformity of Ni-Fe-P deposits remarkably. The plating rate was reduced rapidly with the increase of mole ratio of (NH 4) 2Fe(SO 4) 2/NiSO 4. The increase of the pH value could enhance the plating rate and the percentage of iron in the deposits. The as-obtained microspheres were magnetically soft at room temperature and their magnetic properties got better with the enhancement of the percentage of iron in the deposits.

  8. 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.

  9. 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.

  10. Effects of dose rate on microsturctural evolution and swelling in austenitic steels under irradiation

    NASA Astrophysics Data System (ADS)

    Okita, T.; Kamada, T.; Sekimura, N.

    2000-12-01

    Effects of dose rate on microstructural evolution in a simple model austenitic ternary alloy are examined. Annealed specimens are irradiated with fast neutrons at several positions in the core and above core in FFTF/MOTA between 390°C and 435°C in a wide range of doses and dose rates. In Fe-15Cr-16Ni, swelling seems to increase linearly with dose without incubation dose. Cavities are observed even in the specimens irradiated to 0.07 dpa at 1.9×10-9 dpa/s. Both cavity nucleation and growth are enhanced by low dose rates. These are mainly caused by accelerated formation of dislocation loops at lower dose rates. Low dose rates enhance swelling by shortening incubation dose for the onset of steady-state swelling. In the specimens irradiated at higher dose rates to higher doses, high density of dislocation increases average cavity diameter, however decreases cavity density.

  11. Effect of Low Temperature Irradiation in ATR On The Mechanical Properties of Ternary V-Cr-Ti Alloys

    SciTech Connect

    Hamilton, Margaret L.; Toloczko, Mychailo B.; Oliver, Brian M.; Garner, Francis A.

    2000-09-01

    Tensile tests and shear punch teats were performed on a variety of vanadium alloys that were irradiated in the Advanced Test Reactor (ATR) at temperatures between 200 and 300 degrees C to doses between 3 and 5 dpa. Tests were performed at room temperature and the irradiation temperature. The results of both the tensile tests and the shear punch tests show that following low temperature irradiation, the yield strength increased by a factor of 3-4 while the ultimate strength increased by a factor of approximately 3.

  12. 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.

  13. 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

  14. Chromium Grain-boundary Segregation and Effect of Ion Beam Cleaning on Fe-Ni-Cr Alloys

    SciTech Connect

    Saraf, Laxmikant V.

    2011-04-01

    The grain boundaries play important role to control the mechanical strength of ternary alloys. From spacecrafts to naval vessels to nuclear reactors, stress corrosion cracking, brittleness, oxidation mostly originates at the grain boundaries and cause long term structural stability problems in most of the metallic structures [1]. Fe-Ni-Cr based ternary metal alloys have been widely studied for more than fifty years [2, 3]. Despite of vast amount of research, chromium diffusion in stainless steel or other Ni-Fe-Cr based ternary alloys is still an open scientific problem with challenges in structural stability and corrosion resistance [4]. Particularly, austenite Fe-Ni-Cr is looked upon favorably in space and jet engine industry for their improved resistance to stress corrosion cracking [5]. In solid oxide fuel cells (SOFC), Ni-alloys are frequently used as interconnects and seals [6]. In this communication, simultaneous energy dispersive spectroscopy (EDS) and electron backscatter diffraction (EBSD) mapping is utilized to study chemical and structural aspects of chromium segregation in Fe-Ni-Cr alloy. A focused Ga-ion beam is also utilized to study the effect of ion beam cleaning on EBSD image quality (IQ) and inverse pole figure (IPF) maps of Fe-Ni-Cr alloy.

  15. Dependence of the nitriding rate of ferritic and austenitic substrates on the crystallographic orientation of surface grains; gaseous nitriding of Fe-Cr and Ni-Ti alloys

    NASA Astrophysics Data System (ADS)

    Akhlaghi, M.; Jung, M.; Meka, S. R.; Fonović, M.; Leineweber, A.; Mittemeijer, E. J.

    2015-12-01

    Gaseous nitriding of ferritic Fe-Cr and austenitic Ni-Ti solid solutions reveals that the extent of the uptake of dissolved nitrogen depends on the crystallographic orientation of the surface grains of the substrate. In both ferritic and austenitic substrates, the surface nitrogen concentration and the nitriding depth decrease upon increasing the smallest angle between the surface normal and the normal of a {1 0 0} plane of the surface grain considered. This phenomenon could be ascribed to the residual compressive macrostress developed during nitriding which varies as a function of crystallographic orientation of the (surface) grains due to the elastically anisotropic nature of ferrite and austenite solid solutions investigated in this study.

  16. 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.

  17. 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).

  18. 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.

  19. 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.

  20. 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.

  1. 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

  2. Austenite to ferrite transformation kinetics during continuous cooling

    SciTech Connect

    Militzer, M.; Pandi, R.; Hawbolt, E.B.

    1994-12-31

    The austenite decomposition has been investigated in a hypo-eutectoid plain carbon steel under continuous cooling conditions using a dilatometer and a Gleeble 1500 thermomechanical simulator. The experimental results were used to verify model calculations based on a fundamental approach for the dilute ternary systems Fe-C-Mn. The austenite to ferrite transformation start temperature can be predicted from a nucleation model for slow cooling rates. The formation of ferrite nuclei takes place with equilibrium composition on austenite grain boundaries. The nuclei are assumed to have a pill box shape in accordance with minimal interfacial energy. For higher cooling rates, early growth has to be taken into account to describe the transformation start. In contrast to nucleation, growth of the ferrite is characterized by paraequilibrium; i.e. only carbon can redistribute, whereas the diffusion of Mn is too slow to allow full equilibrium in the ternary system. However, Mn segregation to the moving ferrite-austenite interface has to be considered. The latter, in turn, exerts a solute drag effect on the boundary movement. Thus, growth kinetics is controlled by carbon diffusion in austenite modified by interfacial segregation of Mn. Employing a phenomenological segregation model, good agreement has been achieved with the measurements.

  3. Development of intermetallic-hardened abrasion-resistant weld hardfacing alloys

    SciTech Connect

    School, M.R.

    1986-01-01

    Chromium and cobalt are strategic materials in the US and both are major constituents in many weld hardfacing alloys. Substitution for these materials or alternatives to their use was a primary direction of this investigation which was conducted in conjunction with the US Bureau of Mines. Minimization of the use of strategic materials was the criteria guiding the development of intermetallic-hardened abrasion resistant weld hardfacing materials. Other criteria were that the new alloy contain a hard intermetallic compound in an FCC matrix, and that these intermetallic compounds be stable at room temperature. A survey of ternary systems was made and the Fe-Mo-Ni system was selected to provide a basis for alloy development. Fe-Mo-Ni alloys synthesized by arc-melting and similar alloys made by welding possessed similar microstructures, a (Fe, Ni){sub 7}Mo{sub 6} intermetallic plus austenite eutectic in an austenitic matrix. These materials exhibited poor abrasive resistance. Silicon additions to the alloy promoted formation of a Laves phase FeMoSi intermetallic which helped increase the abrasive wear resistance. Through a series of alloy chemistry iterations a final composition of Fe-20Mo-15Ni-5Si was selected. Heat treatment of this alloy at 550 to 650 C caused second phase precipitation in the matrix and raised the hardness about 14 points HRC to 50 HRC. The alloy's wear rate, measured with the pin-on-drum abrasive wear test, was 6.3 to 6.5 mg/m. However this was twice the wear rate observed in commercial high-carbon high-chromium alloys. Based on examination of the alloy microstructures, their chemistry, and an analysis of the Fe-Mo-Si phase system; directions for further research are to increase the molybdenum and silicon content to produce a Fe-20Mo-10Ni-15Si composition.

  4. 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.

  5. Stable atomic structure of NiTi austenite

    NASA Astrophysics Data System (ADS)

    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.

  6. 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.

  7. 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.

  8. 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.

  9. Electrochemical properties of the ternary alloy Li5AlSi2 synthesized by reacting LiH, Al and Si as an anodic material for lithium-ion batteries

    NASA Astrophysics Data System (ADS)

    Liu, Yongfeng; Yan, Ping; Ma, Ruijun; Gao, Mingxia; Pan, Hongge

    2015-06-01

    The ternary alloy Li5AlSi2 is successfully synthesized by a hydrogen-driven chemical reaction at 500-650 °C and used as an anode for Li-ion batteries. It is observed that a higher dehydrogenation temperature induces a higher phase purity and a larger particle size and that the Li5AlSi2 prepared at 600 °C exhibits the best electrochemical properties. The Li5AlSi2 prepared at 600 °C delivers a Li-extraction capacity of approximately 849 mAh/g at 100 mA/g via a two-step reaction in the first charge cycle, corresponding to 3.8 mol Li ions. More interestingly, the Li-insertion capacity of the delithiated sample reaches 1303 mAh/g during the subsequent discharge process, much higher than the previous Li-extraction capacity. The capacity retention is determined to be approximately 59% after 25 cycles, which is superior to that of the sample prepared by the conventional melting technique. Structural analyses and CV measurements reveal that the active lithium storage species is converted to the amorphous Li-Si and Li-Al alloys instead of the initial Li5AlSi2 after 1 charge/discharge cycle, which is believed to be the most important reason for the rapid capacity fading upon cycling.

  10. Corrosion performance of laser-welded austenitic-ferritic connections

    NASA Astrophysics Data System (ADS)

    Weigl, M.; Schmidt, M.

    2013-02-01

    In order to reduce the material costs of white-goods made of stainless steels, tailored constructions with unequally alloyed stainless steels shall be used. For that purpose nickel-alloyed austenitic stainless steels are supposed to be limited to zones with demanding needs for corrosions resistance, whereas nickel-free ferritic stainless steels provide an attractive cost-performance ratio for the remaining components of a system. Particularly the present article discusses the corrosion performance of austenitic-ferritic connections, welded with high-power disc lasers at accelerated feed rates, as a function of the shielding gas composition and the surface condition.

  11. The effect of CoSn/CoSn 2 phase ratio on the electrochemical behaviour of Sn 40Co 40C 20 ternary alloy electrodes in lithium cells

    NASA Astrophysics Data System (ADS)

    Hassoun, J.; Ochal, P.; Panero, S.; Mulas, G.; Bonatto Minella, C.; Scrosati, B.

    Samples of a SnCoC-based electrodes, all having the molar composition Sn 40Co 40C 20, but differing by the high energy ball milling synthesis conditions, have been tested in lithium cells. The investigation was carried out by using a series of complementary techniques, including potentiodynamic cycling with galvanostatic acceleration, galvanostatic charge-discharge cycling and impedance spectroscopy. The results confirmed the high capacity delivery of this type of ternary electrodes but also revealed that their electrochemical behaviour is influenced by the relative abundance of the nanosized domains of CoSn and CoSn 2 in their structure.

  12. 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

    2016-05-01

    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.

  13. 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.

  14. 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.

  15. 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.

  16. 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.

  17. Measurements of second-order susceptibility at λ=1.5 μm in CdTe-based ternary alloys for efficient wavelength conversion

    NASA Astrophysics Data System (ADS)

    Zappettini, Andrea; Pietralunga, Silvia M.; Milani, Antonella; Martinelli, Mario; Mycielski, Andrzej

    2000-10-01

    We have characterized the second-order optical nonlinear response of II-VI semiconductor ternary compounds Cd0.8Zn0.2Te and Cd0.78Mn0.22Te at λ=1.5 μm. A spectrally resolved phase-mismatch second-harmonic generation (SHG) technique has been used on bulk single crystals, exploiting 10-13 s optical pulses and multichannel detection. The nonlinear d coefficient has been measured and chromatic dispersion parameters have been validated. By normalizing SHG results in view of applications to all-optical wavelength conversion, the tested compounds prove to be interesting alternatives to more renowned AlxGa1-xAs.

  18. Effect of FFTF irradiation on tensile properties of P- and Ti-modified model austenitic alloys with small amounts of boron

    NASA Astrophysics Data System (ADS)

    Kurishita, H.; Muroga, T.; Watanabe, H.; Yoshida, N.; Kayano, H.; Hamilton, M. L.

    1994-09-01

    The interactive effects of P and Ti additions, {helium}/{dpa} ratio, irradiation and test temperature on postirradiation tensile properties of a model Fe-16Cr-17Ni alloy were investigated. Miniature tensile specimens containing 64 and 522 appm 10B (0.75 and 3.8 {He}/{dpa} ratio), with and without 0.1 wt% P and 0.25 wt% Ti additions, were irradiated to 33 dpa at 703, 793 and 874 K in the Fast Flux Test Facility (FFTF). They were deformed at 300, 473 and 673 K. For all the alloy conditions the irradiation at 703 K increases the yield stress and decreases the uniform elongation significantly. An effect of 10B addition occurs, which is not related to helium generation, but it is small compared to the effects of P and Ti additions. Additions of P and Ti, especially their simultaneous addition, cause a significant strengthening but no appreciable change in uniform elongation. The cause of the strengthening and the observed changes in uniform elongation are discussed.

  19. 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.

  20. Effects of Cu and Ag as ternary and quaternary additions on some physical properties of SnSb7 bearing alloy

    NASA Astrophysics Data System (ADS)

    El-Bediwi, A. B.

    2004-02-01

    The structure, electrical resistivity, and elastic modulus of SnSb7 and SnSb7X (X = Cu , Ag, or Cu and Ag) rapidly solidified alloys have been investigated using X-ray diffractometer, double bridge, and dynamic resonance techniques. Copper and silver additions to SnSb result in the formation of a eutectic matrix containing embedded crystals (intermetallic phases) of SnCu, SnAg, and SnSb. The hard crystals SnCu, SnAg, and SnSb increase the overall hardness and wear resistance of SnSb bearing alloys. Addition of copper and silver improves internal friction, electrical conductivity, and elastic modulus values of SnSb rapidly solidified bearing alloys. The internal friction, elastic modulus, and electrical resistivity values are relatively sensitive to the composition of the intermediate phases in the matrix. The SbSb(7)Cu(2)g(2) has better properties (lowest internal friction, cost, adequate elastic modulus, and electrical resistivity) for bearing alloys as compared to cast iron and bronzes.

  1. 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.

  2. 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.

  3. 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.

  4. 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.

  5. 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.

  6. 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

  7. 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.

  8. 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

    2016-04-01

    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.

  9. Thermodynamic Stability and Redistribution of Charges in Ternary AlGaN, InGaN, and InAlN Alloys

    SciTech Connect

    Deibuk, V.G.; Voznyi, A.V.

    2005-06-15

    A model of the delta lattice parameter is used to study the thermodynamics of AlGaN, InGaN, and InAlN alloys. The phase diagrams obtained indicate that Al{sub x}Ga{sub 1-x}N is stable in the entire range of x, whereas the miscibility gap corresponds to 0.2 < x < 0.69 for In{sub x}Ga{sub 1-x}N and to 0.16 < x < 0.7 for In{sub x}Al{sub 1-x}N at 1000 K. Biaxial stresses lower the critical temperature and narrow the miscibility gap. The charge-density distribution is analyzed using the pseudopotential method to obtain an approximation of 32-atom supercells. The results of the analysis show that the stability of these alloys is controlled by the competition between the destabilizing contribution of strains related to the mismatch between the lattice constants and a stabilizing charge exchange between various chemical bonds. Biaxial stress reduces the charge redistribution caused by strains and thus increases the stability of an alloy.

  10. 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.

  11. The influence of silicon and aluminum on austenite deformation behavior during fatigue and tensile loading

    NASA Astrophysics Data System (ADS)

    Lehnhoff, Gregory R.

    Advanced high strength steels (AHSS) for automobile light-weighting utilize Si and Al alloying to retain austenite in the microstructure during thermal partitioning treatments. This research project utilized fully austenitic steels with varied Si and Al compositions to understand the effect of these elements on austenite deformation response, including deformation induced martensite formation and deformation twinning. Specific focus was directed at understanding austenite deformation response during fatigue loading. Independent alloying additions of 2.5 wt pct Si and Al were made to a base steel composition of 15 Ni - 11 Cr - 1 Mn - 0.03 C (wt pct). Weak beam dark field transmission electron microscopy (TEM) imaging of dissociated dislocations was implemented to experimentally determine the influences of Si and Al on austenite stacking fault energy (SFE). The 2.5 wt pct Si alloying addition decreased the SFE by 6.4 mJ/m2, while the 2.5 wt pct Al alloying increased the SFE by 12 mJ/m2. Fully reversed, total strain controlled, low cycle fatigue (LCF) tests indicated that all four alloys underwent primary cyclic hardening and stabilization. Secondary cyclic strain hardening was correlated to BCC martensite formation using Feritscope magnetic fraction measurements of LCF specimens; the formation of 1 pct martensite led to 7 MPa of secondary hardening. TEM showed that martensite predominantly formed as parallel, irregular bands through strain induced nucleation on austenite shear bands. The austenite shear bands consisted of austenite {111} planes with concentrated dislocations, stacking faults, and/or HCP epsilon-martensite. Aluminum alloying promoted martensite formation during LCF, while Si suppressed martensite. Therefore, the strain induced nucleation process was not suppressed by the increased SFE associated with Al alloying. Tensile testing indicated that Si alloying promoted deformation twinning by lowering the SFE. Similarly to LCF loading, Al promoted

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

    SciTech Connect

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

    2014-11-07

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

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

    SciTech Connect

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

    2014-11-07

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

  14. 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.

  15. The conflicting roles of boron on the radiation response of precipitate-forming austenitic alloys at ˜400 °C

    NASA Astrophysics Data System (ADS)

    Okita, T.; Sekimura, N.; Garner, F. A.

    2009-04-01

    The behavior of void swelling at ˜400 °C of model f.c.c. alloy Fe-15Cr-16Ti-0.25Ti-0.05 C doped with boron was examined in the FFTF-MOTA. Boron additions modify the neutron-induced swelling of Fe-15Cr-16Ni-0.25Ti-0.05 C somewhat, but the changes appear to arise primarily from the influence of boron as a chemical species rather than as a source of helium. Boron additions initially depress swelling strongly, but the effect saturates by <100 appm. The reduction in swelling is thought to arise from boron's influence on distribution and precipitation of carbon. As the boron level is raised to significantly larger levels swelling begins to increase, but at a slower rate per boron atom. This subsequent increase is thought to reflect the higher He/dpa ratio generated by the boron, overwhelming the helium produced by (n, α) reactions with nickel.

  16. Molecular dynamics investigation of the interaction of an edge dislocation with Frank loops in Fe-Ni10-Cr20 alloy

    NASA Astrophysics Data System (ADS)

    Baudouin, Jean-Baptiste; Nomoto, Akiyoshi; Perez, Michel; Monnet, Ghiath; Domain, Christophe

    2015-10-01

    The inhibition of dislocations motion by irradiation-induced defects, such as dislocation loops, is one of the main mechanisms of irradiation hardening of austenitic stainless steels. In this work, Molecular Dynamics (MD) simulations of interaction between an edge dislocation and Frank loops in Fe-Ni10-Cr20 ternary alloy mimicking austenitic stainless steels are carried out to investigate and model dislocation behavior. An empirical interatomic potential developed recently for a ternary FeNiCr system is used for the MD calculations. The interactions are calculated at different temperatures, loop orientations, loop size and solute atom configurations. The results show that the loop strength and the interaction processes depend on the solute atom configuration, the geometrical configurations between the dislocation and the loop and temperature. It is also demonstrated that a small Frank loop is not so weak an obstacle in the alloy. The interaction leads microstructural change such as loop shearing, loop unfaulting and loop absorption in the dislocation. In the former two cases, the loop remains after the interaction, however in some cases an absorption of the remaining loop by subsequent interactions with successive dislocations is observed.

  17. A sourcebook of titanium alloy superconductivity

    NASA Astrophysics Data System (ADS)

    Collings, E. W.

    1983-09-01

    The development, properties, and applications of Ti-based superconducting alloys are presented in a handbook based on an extensive review of published investigations. The literature is compiled and characterized in a table arranged by alloy, and individual chapters are devoted to unalloyed Ti; Ti-V binary alloys; binary Ti-Cr, Ti-Mn, Ti-Fe, Ti-Co, and Ti-Ni alloys; binary alloys of Ti with the 4d and 5d transition elements; ternary alloys of Ti with simple and transition metals; Ti-Nb binary alloys; Ti-Nb alloys with small amounts of B, C, N, or O; ternary alloys of Ti-Nb with simple metals; Soviet technical alloys; Ti-Zr-Nb alloys; other Ti-Nb-transition-metal alloys; Ti-Nb-based quaternary alloys; and amorphous Ti-alloy superconductors. Tables, graphs, diagrams, and micrographs are provided.

  18. Hardenability of austenite in a dual-phase steel

    SciTech Connect

    Sarwar, M.; Priestner, R.

    1999-06-01

    A low-carbon, low-alloy steel was intercritically heat treated and thermomechanically processed to study the martensitic hardenability of austenite present. Rolling of the two-phase ({alpha} + {gamma}) microstructure elongated austenite particles and reduced their martensitic hardenability because the {alpha}/{gamma} interface where new ferrite forms during cooling was increased by the particle elongation. The martensite particles obtained in rolled material were also elongated or fibered in the rolling direction. Therefore, the thermomechanical processing of a two-phase ({alpha} + {gamma}) mixture has the detrimental effect of increasing the quenching power needed to yield a specific amount of martensite.

  19. 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.

  20. Pinning of Austenite Grain Boundaries by

    NASA Astrophysics Data System (ADS)

    Doğan, Ömer N.; Michal, G. M.; Kwon, H.-W.

    1992-08-01

    The growth behavior of austenite grains in the presence of A1N precipitates varies with the temperature and time of anneal. To study this behavior, two iron alloys, (in weight percent) a 0.1 carbon base chemistry with 0.03A1/0.01N and 0.09A1/0.04N, respectively, were annealed between 1000 °C and 1200 °C for times of up to 180 minutes. Using optical microscopy, as many as 1000 austenite grains per heat-treatment condition were measured. Conditions of sup- pressed, abnormal, and uniform grain growth were observed. Using an extraction replica tech- nique, the size, shape, and distribution of the A1N particles were determined using transmission electron microscopy (TEM). The largest grain boundary curvatures calculated, using the Hellman- Hillert pinning model, were in close agreement with independent calculations of curvatures using the grain size data. The largest grains in the lognormal size distribution of austenite grains were found to be the ones with the potential to grow to abnormally large sizes.

  1. 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

  2. Inline electron holography and VEELS for the measurement of strain in ternary and quaternary (In,Al,Ga)N alloyed thin films and its effect on bandgap energy.

    PubMed

    Mánuel, J M; Koch, C T; Özdöl, V B; Sigle, W; VAN Aken, P A; García, R; Morales, F M

    2015-01-01

    We present the use of (1) dark-field inline electron holography for measuring the structural strain, and indirectly obtaining the composition, in a wurtzite, 4-nm-thick InAlGaN epilayer on a AlN/GaN/AlN/GaN multinano-layer heterosystem, and (2) valence electron energy-loss spectroscopy to study the bandgap value of five different, also hexagonal, 20-50-nm-thick InAlGaN layers. The measured strain values were almost identical to the ones obtained by other techniques for similarly grown materials. We found that the biaxial strain in the III-N alloys lowers the bandgap energy as compared to the value calculated with different known expressions and bowing parameters for unstrained layers. By contrast, calculated and experimental values agreed in the case of lattice-matched (almost unstrained) heterostructures. PMID:26372901

  3. 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.

  4. Delta ferrite-containing austenitic stainless steel resistant to the formation of undesirable phases upon aging

    SciTech Connect

    Leitnaker, J.M.

    1981-05-05

    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 015-0.030 times the volume percent ferrite present in alloy. The formation of chi phase upon aging is controlled by controlling the mo content.

  5. 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.

  6. 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.

  7. 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.

  8. 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.

  9. 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

    2016-05-01

    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.

  10. 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.

  11. 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

  12. 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

  13. 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.

  14. 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)

  15. 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.

  16. Contrasting electrostatic and electromagnetic levitation experimental results for transformation kinetics of steel alloys.

    PubMed

    Matson, Douglas M; Fair, David J; Hyers, Robert W; Rogers, Jan R

    2004-11-01

    The delay between conversion of metastable ferrite to stable austenite during ternary Fe-Cr-Ni alloy double recalescence is seen to differ by over an order of magnitude for tests conducted using electrostatic and electromagnetic levitation. Several possible reasons for this deviation are proposed. Thermodynamic calculations on evaporation rates indicate that potential composition shifts during testing are minimized by limiting test time and thermal history. Simulation indicates that deviation would be limited to a factor of 1.5 under worst-case conditions. Possible effects due to differences in sample size are also eliminated since the metastable array, where stable phase nucleation must occur, is significantly smaller than the sample. Differences in internal convection are seen to be the most probable reason for the observed deviation. PMID:15644373

  17. Long term corrosion resistance of alumina forming austenitic stainless steels in liquid lead

    NASA Astrophysics Data System (ADS)

    Ejenstam, Jesper; Szakálos, Peter

    2015-06-01

    Alumina forming austenitic steels (AFA) and commercial stainless steels have been exposed in liquid lead with 10-7 wt.% oxygen at 550 °C for up to one year. It is known that chromia forming austenitic stainless steels, such as 316L and 15-15 Ti, have difficulties forming protective oxides in liquid lead at temperatures above 500 °C, which is confirmed in this study. By adding Al to austenitic steels, it is in general terms possible to increase the corrosion resistance. However this study shows that the high Ni containing AFA alloys are attacked by the liquid lead, i.e. dissolution attack occurs. By lowering the Ni content in AFA alloys, it is possible to achieve excellent oxidation properties in liquid lead. Following further optimization of the microstructural properties, low Ni AFA alloys may represent a promising future structural steel for lead cooled reactors.

  18. 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.

  19. Microstructure and fracture of alloyed austempered ductile iron

    SciTech Connect

    Eric, Olivera; Rajnovic, Dragan; Zec, Slavica; Sidjanin, Leposava; Jovanovic, Milan T. . E-mail: tmsj@ptt.yu

    2006-12-15

    An investigation has been conducted on two austempered ductile irons alloyed with Cu and Cu + Ni, austenitized at 900 deg. C and austempered at 350 deg. C. The microstructure and fracture mode developed through these treatments have been identified by means of light and scanning electron microscopy and X-ray diffraction analysis. Impact energy measurements were performed on un-notched Charpy specimens. The maximum value of retained austenite volume fraction observed in the material alloyed with Cu + Ni was higher than in that alloyed with Cu austenitized and austempered under the same conditions. This led to the material alloyed with Cu + Ni having higher impact energy and substantial plastic deformation.

  20. Ternary fission of superheavy elements

    NASA Astrophysics Data System (ADS)

    Balasubramaniam, M.; Vijayaraghavan, K. R.; Manimaran, K.

    2016-01-01

    Ternary fission of superheavy nuclei is studied within the three-cluster model potential energy surfaces (PESs). Due to shell effects, the stability of superheavy nuclei has been predicted to be associated with Z =114 , 120, and 126 for protons and N =184 for neutrons. Taking some representative nuclei we have extended the ternary fission studies to superheavy nuclei. We adopted two minimization procedures to minimize the potential and considered different arrangements of the fragments. The PES from one-dimensional minimization reveals a strong cluster region favoring various ternary breakups for an arrangement in which the lightest fragment is kept at the center. The PES obtained from two-dimensional minimization reveals strong preference of ternary fragmentation in the true ternary fission region. Though the dominant decay mode of superheavy nuclei is α decay, the α -accompanied ternary breakup is found to be a nonfavorable one. Further, the prominent ternary combinations are found to be associated with the neutron magic number.

  1. 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.

  2. 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.

  3. 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.

  4. Market Opportunities for Austenitic Stainless Steels in SO2 Scrubbers

    NASA Astrophysics Data System (ADS)

    Michels, Harold T.

    1980-10-01

    Recent U.S. federal legislation has created new opportunities for SO2 scrubbers because all coals, even low-sulfur western coals, will probably require scrubbing to remove SO2 from gaseous combustion products. Scrubbing, the chemical absorption of SO2 by vigorous contact with a slurry—usually lime or limestone—creates an aggressive acid-chloride solution. This presents a promising market for pitting-resistant austenitic stainless steels, but there is active competition from rubber and fiberglass-lined carbon steel. Since the latter are favored on a first-cost basis, stainless steels must be justified on a cost/performance or life-cost basis. Nickel-containing austenitic alloys are favored because of superior field fabricability. Ferritic stainless steels have little utility in this application because of limitations in weldability and resulting poor corrosion resistance. Inco corrosion test spools indicate that molybdenum-containing austenitic alloys are needed. The leanest alloys for this application are 316L and 317L. Low-carbon grades of stainless steel are specified to minimize corrosion in the vicinity of welds. More highly alloyed materials may be required in critical areas. At present, 16,000 MW of scrubber capacity is operational and 17,000 MW is under construction. Another 29,000 MW is planned, bringing the total to 62,000 MW. Some 160,000 MW of scrubber capacity is expected to be placed in service over the next 10 years. This could translate into a total potential market of 80,000 tons of alloy plate for new power industry construction in the next decade. Retrofitting of existing power plants plus scrubbers for other applications such as inert gas generators for oil tankers, smelters, municipal incinerators, coke ovens, the pulp and paper industry, sulfuric acid plants, and fluoride control in phosphoric acid plants will add to this large market.

  5. 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.

  6. 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.

  7. 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.

  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. Austenite Grain Growth and Precipitate Evolution in a Carburizing Steel with Combined Niobium and Molybdenum Additions

    NASA Astrophysics Data System (ADS)

    Enloe, Charles M.; Findley, Kip O.; Speer, John G.

    2015-11-01

    Austenite grain growth and microalloy precipitate size and composition evolution during thermal processing were investigated in a carburizing steel containing various additions of niobium and molybdenum. Molybdenum delayed the onset of abnormal austenite grain growth and reduced the coarsening of niobium-rich precipitates during isothermal soaking at 1323 K, 1373 K, and 1423 K (1050 °C, 1100 °C, and 1150 °C). Possible mechanisms for the retardation of niobium-rich precipitate coarsening in austenite due to molybdenum are considered. The amount of Nb in solution and in precipitates at 1373 K (1100 °C) did not vary over the holding times evaluated. In contrast, the amount of molybdenum in (Nb,Mo)C precipitates decreased with time, due to rejection of Mo into austenite and/or dissolution of fine Mo-rich precipitates. In hot-rolled alloys, soaking in the austenite regime resulted in coarsening of the niobium-rich precipitates at a rate that exceeded that predicted by the Lifshitz-Slyozov-Wagner relation for volume-diffusion-controlled coarsening. This behavior is attributed to an initial bimodal precipitate size distribution in hot-rolled alloys that results in accelerated coarsening rates during soaking. Modification of the initial precipitate size distribution by thermal processing significantly lowered precipitate coarsening rates during soaking and delayed the associated onset of abnormal austenite grain growth.

  10. 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.

  11. Solidification and solid state transformations of austenitic stainless steel welds

    SciTech Connect

    Brooks, J A; Williams, J C; Thompson, A W

    1982-05-01

    The microstructure of austenitic stainless steel welds can contain a large variety of ferrite morphologies. It was originally thought that many of these morphologies were direct products of solidification. Subsequently, detailed work on castings suggested the structures can solidify either as ferrite or austenite. However, when solidification occurs by ferrite, a large fraction of the ferrite transforms to austenite during cooling via a diffusion controlled transformation. It was also shown by Arata et al that welds in a 304L alloy solidified 70-80% as primary ferrite, a large fraction of which also transformed to austenite upon cooling. More recently it was suggested that the cooling rates in welds were sufficiently high that diffusionless transformations were responsible for several commonly observed ferrite morphologies. However, other workers have suggested that even in welds, delta ..-->.. ..gamma.. transformations are diffusion controlled. A variety of ferrite morphologies have more recently been characterized by Moisio and coworkers and by David. The purpose of this paper is to provide further understanding of the evaluation of the various weld microstructures which are related to both the solidification behavior and the subsequent solid state transformations. To accomplish this, both TEM and STEM (Scanning Transmission Electron Microscopy) techniques were employed.

  12. Fracture of iron aluminide alloys

    SciTech Connect

    Alexander, D.J.; Sikka, V.K.

    1992-08-01

    Five heats of iron aluminide alloys have been prepared, and their impact fracture properties compared to FA-129 iron aluminide. The first was a simple ternary alloy of iron, aluminum, and chromium to match the FA-129 composition. The second was similar but with additions of zirconium and carbon. The third alloy had zirconium, carbon, niobium and molybdenum. Two heats were produced produced with reduced aluminum contents so that a disordered body-centered cubic structure would be present. The impact properties, microstructures, and fractography of these alloys were compared to FA-129. The ductile-to-brittle transition temperatures of all of the Fe{sub 3}Al alloys were similar, but the simple ternary alloy had a much higher upper-shelf energy. The reduced aluminum alloys had lower transition temperatures. The microstructures were, in general, coarse and anisotropic. The fracture processes were dominated by second-phase particles.

  13. Fracture of iron aluminide alloys

    SciTech Connect

    Alexander, D.J.; Sikka, V.K.

    1992-01-01

    Five heats of iron aluminide alloys have been prepared, and their impact fracture properties compared to FA-129 iron aluminide. The first was a simple ternary alloy of iron, aluminum, and chromium to match the FA-129 composition. The second was similar but with additions of zirconium and carbon. The third alloy had zirconium, carbon, niobium and molybdenum. Two heats were produced produced with reduced aluminum contents so that a disordered body-centered cubic structure would be present. The impact properties, microstructures, and fractography of these alloys were compared to FA-129. The ductile-to-brittle transition temperatures of all of the Fe{sub 3}Al alloys were similar, but the simple ternary alloy had a much higher upper-shelf energy. The reduced aluminum alloys had lower transition temperatures. The microstructures were, in general, coarse and anisotropic. The fracture processes were dominated by second-phase particles.

  14. 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.

  15. Hydrazine-promoted sequential cation exchange: a novel synthesis method for doped ternary semiconductor nanocrystals with tunable emission.

    PubMed

    Shao, Haibao; Wang, Chunlei; Xu, Shuhong; Jiang, Yuan; Shao, Yujie; Bo, Fan; Wang, Zhuyuan; Cui, Yiping

    2014-01-17

    Using ZnSe nanocrystals (NCs) as starting material, Ag-doped or Cu-doped ZnCdSe ternary NCs were prepared by hydrazine-promoted sequential cation exchange in aqueous media. The composition of the NCs can be flexibly controlled by varying the amount of intermediate Ag or Cu cation addition, thus changing the emission of the ternary NCs while preserving the NC size. According to Vegard's law, the as-prepared ternary NCs possess an alloyed structure. In addition, the ternary NCs obtained have a high quantum yield, strong stability and a broad optical tuning range. PMID:24334495

  16. Thermodynamic measurement of aluminum-nickel-X ternary systems

    NASA Astrophysics Data System (ADS)

    Hu, Rongxiang

    Al, Ni based alloys are of interest for applications such as high temperature structural materials for gas turbines. A thorough knowledge of the thermodynamic properties and phase equilibria in the ternary and higher order alloy systems is required for developing this kind of alloys. Thermodynamic modeling of phase diagrams provides a more efficient manner to evaluate alloy phase equilibria aspects for alloy development than extensive experimentally studies. This modeling needs precise determination of thermodynamic properties, especially enthalpy of formation. In this work, high temperature calorimeters were used to obtain the enthalpy of formation and heat capacity of compounds in the Al-Ni-X (X: Co, Cu, Cr, Ti, Ir, Pd and Pt) ternary systems with the third element generally either a transition metal or rare earth. Lattice parameters of Al-Ni-X compounds were also studied with x-ray diffractometry. The phase diagram of the Al-Pt binary system was calculated using Thermo-Calc. The work is aimed at populating databases for computational thermodynamics, developing an understanding of alloying and clarifying phase equilibria.

  17. New ternary praseodymium germanides

    SciTech Connect

    Fedyna, M.F.; Pecharskii, V.K.; Bodak, O.I.

    1987-09-01

    Using the powder method (DRON-2.0 diffractometer; Fe K/sub ..cap alpha../ radiation; theta/2theta recording method, sin theta/sub max//lambda = 5 nm/sup -1/), the crystal structure of the ternary compounds Pr/sub 1-x/(NiGe)/sub 13/ (x = 0.24), Pr/sub 3/Ni/sub 4/Ge/sub 4/, Pr/sub 1-x/(CoGe)/sub 13/ (x = 0.31), Pr/sub 2/Co/sub 3/Ge/sub 5/, and PrFe/sub 1-x/Ge/sub 3/ (x = 0.46) were determined. The germanides P/sub 1-x/(NiGe)/sub 13/ and Pr/sub 1-x/(NiGe)/sub 13/ belong to the structural type of CeNi/sub 8.5/Si/sub 4.5/ and the ternary compounds Pr/sub 3/Ni/sub 4/Ge/sub 4/, Pr/sub 2/Co/sub 3/Ge/sub 5/, and PrFe/sub 1-x/Ge/sub 3/ crystallize in the structural types of U/sub 3/Ni/sub 4/Si/sub 4/, U/sub 2/Co/sub 3/Si/sub 5/, and BaNiSn/sub 3/. During investigations of the equilibrium phase diagrams of the systems Pr-/Fe, Co, Ni/-Ge, new ternary compounds were discovered, viz., Pr/sub 1-x/(NiGe)/sub 13/ (X = 0.24), Pr/sub 3/Ni/sub 4/Ge/sub 4/, Pr/sub 1-x/(CoGe)/sub 13/ (x = 0.31), Pr/sub 2/Co/sub 3/Ge/sub 5/, PrFe/sub 1-x/Ge/sub 3/ (x = 0.46).

  18. 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

  19. 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.

  20. 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.

  1. Structural and phase transformations in quasi-binary TiNi-TiCu alloys with thermomechanical shape-memory effects

    NASA Astrophysics Data System (ADS)

    Pushin, V. G.; Kuranova, N. N.; Makarov, V. V.; Pushin, A. V.; Korolev, A. V.; Kourov, N. I.

    2015-12-01

    The structure, thermoelastic martensitic transformations, and physical properties of the usual microcrystalline and rapidly quenched submicrocrystalline ternary alloys of the quasi-binary TiNi-TiCu section with a copper content to 35 at % have been studied in a wide temperature range. The fine structure of the alloys has been investigated by the methods of the analytical transmission and scanning electron microscopy, and selected-area electron diffraction, including the in situ heating and cooling in the column of the microscope. The main specific features of the premartensitic state of the B2 austenite, the morphology, and the fine structure of the B19 and B19' martensitic phases have been established, and their evolution upon the alloying with copper and upon grain refinement and cooling and heating in situ have been studied. According to the data of the temperature measurements of electrical resistance, magnetic susceptibility, and XRD analysis, generalized complete diagrams of the B2 ↔ B19', B2 ↔ B19 ↔ B19' and B2↔ B19 martensitic transformations that occur upon cooling in these alloys with an increase in the copper concentration in the limits of 0-8, 8-15, and 15-35 at %, respectively, have been constructed.

  2. 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.

  3. 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

  4. 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

    2016-01-01

    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

  5. 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.

  6. 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

  7. 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.

  8. Solidification and solid-state transformation mechanisms in Si alloyed high-chromium white cast irons

    SciTech Connect

    Laird, G. II ); Powell, G.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 US 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 to 873 K. Differential thermal analysis (DTA) showed that Si depresses the eutectic reaction temperature and suggests that it 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 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.

  9. Residual Ferrite and Relationship Between Composition and Microstructure in High-Nitrogen Austenitic Stainless Steels

    NASA Astrophysics Data System (ADS)

    Wang, Qingchuan; Ren, Yibin; Yao, Chunfa; Yang, Ke; Misra, R. D. K.

    2015-12-01

    A series of high-nitrogen stainless steels (HNS) containing δ-ferrite, which often retained in HNS, were studied to establish the relationship between composition and microstructure. Both ferrite and nitrogen depletions were found in the center regions of cast ingots, and the depletion of nitrogen in that area was found to be the main reason for the existence of δ-ferrite. Because of the existence of heterogeneity, the variation of microstructure with nitrogen content was detected. Hence, the critical contents of nitrogen (CCN) for the fully austenitic HNS were obtained. Then the effects of elements such as N, Cr, Mn, and Mo on austenite stability were investigated via thermodynamic calculations. The CCN of HNS alloys were also obtained by calculations. Comparing the CCN obtained from experiment and calculation, it was found that the forged microstructure of the HNS was close to the thermodynamic equilibrium. To elucidate the above relationship, by regression analysis using calculated thermodynamic data, nitrogen equivalent and a new constitution diagram were proposed. The constitution diagram accurately distinguishes the austenitic single-phase region and the austenite + ferrite dual-phase region. The nitrogen equivalent and the new constitution diagram can be used for alloying design and microstructural prediction in HNS. According to the nitrogen equivalent, the ferrite stabilizing ability of Mo is weaker than Cr, and with Mn content increases, Mn behaves as a weak austenite stabilizer first and then as a ferrite stabilizer.

  10. 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

  11. 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. PMID:23910251

  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. Zinc alloy enhances strength and creep resistance

    SciTech Connect

    Machler, M.

    1996-10-01

    A family of high-performance ternary zinc-copper-aluminum alloys has been developed that provides higher strength, hardness, and creep resistance than the traditional zinc-aluminum alloys Zamak 3, Zamak 5, and ZA-8. Designated ACuZinc, mechanical properties comparable to those of more expensive materials make it suitable for high-load applications and those at elevated temperatures. This article describes the alloy`s composition, properties, and historical development.

  14. Defect structures before steady-state void growth in austenitic stainless steels

    NASA Astrophysics Data System (ADS)

    Yoshiie, T.; Sato, K.; Cao, X.; Xu, Q.; Horiki, M.; Troev, T. D.

    2012-10-01

    In the radiation damage process of austenitic stainless steels, there exists an incubation period before steady-state void growth, and the defect formation behaviors during that period strongly depend on alloy composition. Using the technique of positron annihilation lifetime measurement, the evolution of defect clusters during the incubation period in neutron, electron, and H-ion irradiations was studied for a variety of austenitic stainless steels including commercial and model alloys. The lifetime measurements indicated that in fission neutron irradiation to 0.2 dpa at 363 K, single vacancies were predominantly formed in the commercial alloys, SUS316L and Ti added, modified SUS316, while large voids were formed in Ni and Fe-Cr-Ni. After neutron irradiation at 573 K, stacking fault tetrahedra and/or precipitates were detected in the commercial alloys, while large voids were detected in the model alloys. In the 30 MeV electron irradiation to a dose of 0.012 dpa, the effect of alloying elements on lifetime data was less significant at 353 K, but a significant difference was found between model alloys and commercial alloys at 573 K. The H-ion irradiation at 2 MeV was also performed at room temperature. Defect evolution during the incubation period is discussed on the basis of the neutron, electron and H-ion irradiation results.

  15. Features of structure-phase transformations and segregation processes under irradiation of austenitic and ferritic-martensitic steels

    NASA Astrophysics Data System (ADS)

    Neklyudov, I. M.; Voyevodin, V. N.

    1994-09-01

    The difference between crystal lattices of austenitic and ferritic steels leads to distinctive features in mechanisms of physical-mechanical change. This paper presents the results of investigations of dislocation structure and phase evolution, and segregation phenomena in austenitic and ferritic-martensitic steels and alloys during irradiation with heavy ions in the ESUVI and UTI accelerators and by neutrons in fast reactors BOR-60 and BN-600. The influence of different factors (including different alloying elements) on processes of structure-phase transformation was studied.

  16. Ternary complexes in analytical chemistry.

    PubMed

    Babko, A K

    1968-08-01

    Reactions between a complex AB and a third component C do not always proceed by a displacement mechanism governed by the energy difference of the chemical bonds A-B and A-C. The third component often becomes part of the complex, forming a mixed co-ordination sphere or ternary complex. The properties of this ternary complex ABC are not additive functions of the properties of AB and AC. Such reactions are important in many methods in analytical chemistry, particularly in photometric analysis, extractive separation, masking, etc. The general properties of the four basic types of ternary complex are reviewed and examples given. The four types comprise the systems (a) metal ion, electronegative ligand, organic base, (b) one metal ion, two different electronegative ligands, (c) ternary heteropoly acids, and (d) two different metal ions, one ligand. PMID:18960358

  17. 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.

  18. 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

    2016-05-01

    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.

  19. 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.

  20. In-situ determination of austenite and martensite formation in 13Cr6Ni2Mo supermartensitic stainless steel

    SciTech Connect

    Bojack, A.; Zhao, L.; Morris, P.F.; Sietsma, J.

    2012-09-15

    In-situ analysis of the phase transformations in a 13Cr6Ni2Mo supermartensitic stainless steel (X2CrNiMoV13-5-2) was carried out using a thermo-magnetic technique, dilatometry and high temperature X-ray diffractometry (HT-XRD). A combination of the results obtained by the three applied techniques gives a valuable insight in the phase transformations during the austenitization treatment, including subsequent cooling, of the 13Cr6Ni2Mo supermartensitic stainless steel, where the magnetic technique offers a high accuracy in monitoring the austenite fraction. It was found by dilatometry that the austenite formation during heating takes place in two stages, most likely caused by partitioning of Ni into austenite. The in-situ evolution of the austenite fraction is monitored by high-temperature XRD and dilatometry. The progress of martensite formation during cooling was described with a Koistinen-Marburger relation for the results obtained from the magnetic and dilatometer experiments. Enhanced martensite formation at the sample surface was detected by X-ray diffraction, which is assumed to be due to relaxation of transformation stresses at the sample surface. Due to the high alloy content and high thermodynamic stability of austenite at room temperature, 4 vol.% of austenite was found to be stable at room temperature after the austenitization treatment. - Highlights: Black-Right-Pointing-Pointer We in-situ analyzed phase transformations and fractions of a 13Cr6Ni2Mo SMSS. Black-Right-Pointing-Pointer Higher accuracy of the austenite fraction was obtained from magnetic technique. Black-Right-Pointing-Pointer Austenite formation during heating takes place in two stages. Black-Right-Pointing-Pointer Enhanced martensite formation at the sample surface detected by X-ray diffraction.

  1. 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.

  2. 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

  3. 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.

  4. Effect of single and double austenitization treatments on the microstructure and mechanical properties of 16Cr-2Ni steel

    SciTech Connect

    Balan, K.P.; Venugopal Reddy, A.; Sarma, D.S.

    1999-06-01

    Double austenitization (DA) treatment is found to yield the best combination of strength and toughness in both low-temperature as well as high-temperature tempered conditions as compared to single austenitization (SA) treatments. Obtaining the advantages of double austenitization (DA) to permit dissolution of alloy carbides without significant grain coarsening was attempted in AISI 431 type martensitic stainless steel. Structure-property correlation after low-temperature tempering (200 C) as well as high-temperature double tempering (650 + 600 C) was carried out for three austenitization treatments through SA at 1000 C, SA at 1070 C, and DA at 1070 + 1000 C. While the increase in strength after DA treatment and low-temperature tempering at 200 C is due to the increased amount of carbon in solution as a result of dissolution of alloy carbides during first austenitization, the increased toughness is attributable to the increased quantity of retained austenite. After double tempering (650 + 600 C), strength and toughness are mainly found to depend on the precipitation and distribution of carbides in the microstructure and the grain size effect.

  5. 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.

  6. 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.

  7. 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

    2016-05-01

    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.

  8. Unraveling the Effect of Thermomechanical Treatment on the Dissolution of Delta Ferrite in Austenitic Stainless Steels

    NASA Astrophysics Data System (ADS)

    Rezayat, Mohammad; Mirzadeh, Hamed; Namdar, Masih; Parsa, Mohammad Habibi

    2016-02-01

    Considering the detrimental effects of delta ferrite stringers in austenitic stainless steels and the industrial considerations regarding energy consumption, investigating, and optimizing the kinetics of delta ferrite removal is of vital importance. In the current study, a model alloy prone to the formation of austenite/delta ferrite dual phase microstructure was subjected to thermomechanical treatment using the wedge rolling test aiming to dissolve delta ferrite. The effect of introducing lattice defects and occurrence of dynamic recrystallization (DRX) were investigated. It was revealed that pipe diffusion is responsible for delta ferrite removal during thermomechanical process, whereas when the DRX is dominant, the kinetics of delta ferrite dissolution tends toward that of the static homogenization treatment for delta ferrite removal that is based on the lattice diffusion of Cr and Ni in austenite. It was concluded that the optimum condition for dissolution of delta ferrite can be defined by the highest rolling temperature and strain in which DRX is not pronounced.

  9. Effect of chemical composition and ferrite content on room temperature SCC behavior of austenitic weld metals

    SciTech Connect

    Raghunatha Rao, B.; Prasad Rao, K.; Iyer, K.J.L. )

    1993-03-01

    Austenitic stainless steels are widely used in the welded condition especially in chemical, petrochemical, thermal power, and nuclear industries where they are subjected to stresses in corrosive environments. Since austenitic stainless steel weld metals invariably contain some delta ferrite to avoid hot cracking, the effect of ferrite on the stress corrosion cracking behavior is important. Austenitic weld metals with different alloy additions and different ferrite contents were investigated for their resistance to room temperature stress corrosion cracking (SCC) in 5 N H[sub 2]SO[sub 4] + 0.5 N NaCl solution. It was found that the delta ferrite content in the weld metals had a predominant effect on the SCC resistance. Higher ferrite contents increased the tendency for SCC. Post-weld heat treatment of weld metals resulted in the improvement of the SCC resistance.

  10. Review of environmental effects on fatigue crack growth of austenitic stainless steels

    SciTech Connect

    Shack, W.J.; Kassner, T.F.

    1994-05-01

    Fatigue and environmentally assisted cracking of piping, pressure vessel cladding, and core components in light water reactors are potential concerns to the nuclear industry and regulatory agencies. The degradation processes include intergranular stress corrosion cracking of austenitic stainless steel (SS) piping in boiling water reactors (BWRs), and propagation of fatigue or stress corrosion cracks (which initiate in sensitized SS cladding) into low-alloy ferritic steels in BWR pressure vessels. Crack growth data for wrought and cast austenitic SSs in simulated BWR water, developed at Argonne National Laboratory under US Nuclear Regulatory Commission sponsorship over the past 10 years, have been compiled into a data base along with similar data obtained from the open literature. The data were analyzed to develop corrosion-fatigue curves for austenitic SSs in aqueous environments corresponding to normal BWR water chemistries, for BWRs that add hydrogen to the feedwater, and for pressurized water reactor primary-system-coolant chemistry.

  11. 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.

  12. Phase transformations and microstructure development in low alloy steel welds

    SciTech Connect

    Babu, S.S.; David, S.A.; Vitek, J.M.

    1995-07-01

    Microstructure development in low alloy steel welds depends on various phase transformations that are a function of weld heating and cooling. The phase changes include non-metallic oxide inclusion formation in the liquid state, weld pool solidification, and solid state transformations. In this paper the mechanism of inclusion formation during low alloy steel welding is considered and the model predictions are compared with published results. The effect of inclusions on the austenite to ferrite transformation kinetics is measured and the mechanisms of transformation are discussed. The austenite gain development is related to the driving force for transformation of {delta} ferrite to austenite.

  13. Nanostructured nickel-free austenitic stainless steel/hydroxyapatite composites.

    PubMed

    Tulinski, Maciej; Jurczyk, Mieczyslaw

    2012-11-01

    In this work Ni-free austenitic stainless steels with nanostructure and their nanocomposites with hydroxyapatite are presented and characterized by means of X-ray diffraction and optical profiling. The samples were synthesized by mechanical alloying, heat treatment and nitriding of elemental microcrystalline powders with addition of hydroxyapatite (HA). In our work we wanted to introduce into stainless steel hydroxyapatite ceramics that have been intensively studied for bone repair and replacement applications. Such applications were chosen because of their high biocompatibility and ability to bond to bone. Since nickel-free austenitic stainless steels seem to have better mechanical properties, corrosion resistance and biocompatibility compared to 316L stainless steels, it is possible that composite made of this steel and HA could improve properties, as well. Mechanical alloying and nitriding are very effective technologies to improve the corrosion resistance of stainless steel. Similar process in case of nanocomposites of stainless steel with hydroxyapatite helps achieve even better mechanical properties and corrosion resistance. Hence nanocrystalline nickel-free stainless steels and nickel-free stainless steel/hydroxyapatite nanocomposites could be promising bionanomaterials for use as a hard tissue replacement implants, e.g., orthopedic implants. In such application, the surface roughness and more specifically the surface topography influences the proliferation of cells (e.g., osteoblasts). PMID:23421285

  14. Evaluation of Alumina-Forming Austenitic Foil for Advanced Recuperators

    SciTech Connect

    Pint, Bruce A; Brady, Michael P; Yamamoto, Yukinori; Santella, Michael L; Maziasz, Philip J; Matthews, Wendy

    2011-01-01

    A corrosion- and creep-resistant austenitic stainless steel has been developed for advanced recuperator applications. By optimizing the Al and Cr contents, the alloy is fully austenitic for creep strength while allowing the formation of a chemically stable external alumina scale at temperatures up to 900 C. An alumina scale eliminates long-term problems with the formation of volatile Cr oxy-hydroxides in the presence of water vapor in exhaust gas. As a first step in producing foil for primary surface recuperators, three commercially cast heats have been rolled to 100 m thick foil in the laboratory to evaluate performance in creep and oxidation testing. Results from initial creep testing are presented at 675 C and 750 C, showing excellent creep strength compared with other candidate foil materials. Laboratory exposures in humid air at 650 800 C have shown acceptable oxidation resistance. A similar oxidation behavior was observed for sheet specimens of these alloys exposed in a modified 65 kW microturbine for 2871 h. One composition that showed superior creep and oxidation resistance has been selected for the preparation of a commercial batch of foil. DOI: 10.1115/1.4002827

  15. 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.

  16. 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.

  17. 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.

  18. Duct and cladding alloy

    SciTech Connect

    Korenko, M.K.

    1983-03-22

    An austenitic alloy having good thermal stability and resistance to sodium corrosion at 700/sup 0/ C consists essentially of 35-45% nick 5-14% chromi 8-3.2% molybden 3-1.0% silic 2-1.0% mangane 0-0.1% zirconiu 0-3.5% titani 0-2.0% alumin 02-0.1% car 0-0.01% boro and the balance iron.

  19. 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.

  20. 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.

  1. Electroless ternary NiCeP coatings: Preparation and characterisation

    NASA Astrophysics Data System (ADS)

    Balaraju, J. N.; Chembath, Manju

    2012-10-01

    Electroless ternary NiCeP deposits were prepared from alkaline citrate bath containing nickel sulphate, cerium chloride and sodium hypophosphite. Concentration of rare earth cerium was varied from 1 to 2 g/L to obtain ternary deposits containing variable Ce and P contents. The influence of cerium on the deposit properties was analysed. The deposit exhibited a maximum cerium content of 6.2 ± 0.1 wt.% when the cerium chloride concentration was 2 g/L. The result of the Pd stability test showed that the stability of the bath was reduced due to Ce salt addition. The microhardness measurements made on both as-plated and heat treated samples exhibited a peak hardness of 1006 ± 11 VHN for cerium concentration of 1.5 g/L. The concept of kinetic strength analysis was proved to be applicable only for binary and not for ternary alloys due to multistep deposition mechanism with different kinetic energies. X-ray diffraction (XRD) patterns of as-plated and heat treated samples revealed peaks corresponding to Ni (1 1 1) and nickel phosphide (Ni3P). Higher amount of Ce incorporation in NiP matrix increased the crystallisation temperature of the deposit which could be due to the suppression of nickel crystallisation prior to Ni3P compound formation and thus increasing the activation energy for the formation of stable phases. Surface compositional analysis using X-ray photoelectron spectroscopy (XPS) carried out on as-plated NiCeP-2 deposit showed a prominent peak of P existing in +1 oxidation state as higher alkalinity favoured hypophosphite deposition in the ternary alloy coating. It was observed that the co-deposition of Ce in NiP matrix improved the continuous salt spray exposure for 168 h.

  2. Swelling suppression in phosphorous-modified Fe-Cr-Ni alloys during neutron irradiation

    SciTech Connect

    Lee, E.H.; Packan, N.H.

    1988-01-01

    Phosphorous-containing austenitic alloys in the solution annealed condition were irradiated at 745--760/degree/K. The alloys were variations on Fe--13Cr--15Ni--0.05P with respective additions of 0.8 Si, 0.2 Ti, or 0.8 Si /plus/ 0.2 Ti; also included were low (0.01) and zero P compositions (all values in wt. %). The reference ternary and the two phosphorous-only variations contained little precipitation and numerous voids and swelled rapidly, while the three variants containing P with Si and/or Ti showed little or no void formation and profuse phosphide precipitation. Results indicate that phosphorous in solution alone does not have a major influence on void swelling, whereas fine-scale phosphide precipitation is quite effective at eliminating void formation. The principal mechanism restricting swelling is the effect of the dense precipitate microstructure. These precipitates foster profuse cavity nucleation which in turn dilutes the helium atoms (and more time) in order for individual cavities to surpass their critical size and number of gas atoms necessary for subsequent growth as voids. This mechanism for swelling suppression was not found to be particularly sensitive to moderate variations in either the dislocation or cavity densities; the mechanism is strongest at elevated temperature where the critical quantities are large and is less effective at lower temperatures where the critical quantities are small. 19 refs., 10 figs., 3 tabs.

  3. Deformation Mechanisms in Austenitic TRIP/TWIP Steel as a Function of Temperature

    NASA Astrophysics Data System (ADS)

    Martin, Stefan; Wolf, Steffen; Martin, Ulrich; Krüger, Lutz; Rafaja, David

    2016-01-01

    A high-alloy austenitic CrMnNi steel was deformed at temperatures between 213 K and 473 K (-60 °C and 200 °C) and the resulting microstructures were investigated. At low temperatures, the deformation was mainly accompanied by the direct martensitic transformation of γ-austenite to α'-martensite (fcc → bcc), whereas at ambient temperatures, the transformation via ɛ-martensite (fcc → hcp → bcc) was observed in deformation bands. Deformation twinning of the austenite became the dominant deformation mechanism at 373 K (100 °C), whereas the conventional dislocation glide represented the prevailing deformation mode at 473 K (200 °C). The change of the deformation mechanisms was attributed to the temperature dependence of both the driving force of the martensitic γ → α' transformation and the stacking fault energy of the austenite. The continuous transition between the ɛ-martensite formation and the twinning could be explained by different stacking fault arrangements on every second and on each successive {111} austenite lattice plane, respectively, when the stacking fault energy increased. A continuous transition between the transformation-induced plasticity effect and the twinning-induced plasticity effect was observed with increasing deformation temperature. Whereas the formation of α'-martensite was mainly responsible for increased work hardening, the stacking fault configurations forming ɛ-martensite and twins induced additional elongation during tensile testing.

  4. 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.

  5. Effect of oxide inclusions on the solid state transformation in low-alloy steel fusion welds

    SciTech Connect

    Babu, S.S.; David, S.A.; Vitek, J.M.

    1995-12-31

    Non-metallic inclusions are known to influence the properties of low alloy steel weld metal by altering the microstructure development. Isothermal transformation kinetics of austenite to acicular ferrite and allotriomorphic ferrite were measured in reheated low alloy steel weld deposits with similar weld compositions and austenite grain size but different inclusion characteristics. Accelerated kinetics of the transformation to acicular ferrite were observed in the weld metal containing coarser titanium-rich inclusions. The results are also discussed in relation to the predictions of inclusion model. The kinetics of the transformation to allotriomorphic ferrite were not influenced by a change in the inclusion characteristics, but, rather, by a change in austenite grain size. A theoretical analysis of austenite grain development during weld cooling is considered in this work. The austenite grain size was found to depend on the driving force for transformation from 6 ferrite to austenite ({Delta}G{sup {sigma}->{gamma}}) calculated from ThermoCalc{trademark} software.

  6. Superconducting state parameters of ternary amorphous superconductors

    NASA Astrophysics Data System (ADS)

    Vora, Aditya M.

    2008-11-01

    The theoretical investigations of the superconducting state parameters (SSP) viz. electron-phonon coupling strength λ, Coulomb pseudopotential μ∗, transition temperature TC, isotope effect exponent α and effective interaction strength N0V of five Nb xTa yMo z ( x = 0.15, 0.30, 0.30, 0.40, 0.45; y = 0.15, 0.30, 0.30, 0.40, 0.45 and z = 0.10, 0.30, 0.30, 0.40, 0.70) ternary amorphous superconductors viz. Nb 0.45Ta 0.45Mo 0.10, Nb 0.30Ta 0.40Mo 0.30, Nb 0.40Ta 0.30Mo 0.30, Nb 0.30Ta 0.30Mo 0.40 and Nb 0.15Ta 0.15Mo 0.70 have been reported for the first time using Ashcroft’s empty core (EMC) model potential. Five local field correction functions proposed by Hartree (H), Taylor (T), Ichimaru-Utsumi (IU), Farid et al. (F) and Sarkar et al. (S) are used in the present investigation to study the screening influence on the aforesaid properties. The TC obtained from Hartree (H) local field correction function are found an excellent agreement with available theoretical data. Quadratic TC equation has been proposed, which provide successfully the TC values of ternary amorphous alloys under consideration. Also, the present results are found in qualitative agreement with other such earlier reported data, which confirms the superconducting phase in the superconductors.

  7. 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

  8. 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

  9. 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.

  10. A review of compatibility of IFR fuel and austenitic stainless steel

    SciTech Connect

    Keiser, D.D. Jr.

    1996-11-01

    Interdiffusion experiments have been conducted to investigate the compatibility of various austenitic stainless steels with U-Pu-Zr alloys, which are alloys to be employed as fuel for the Integral Fast Reactor being developed by Argonne National Laboratory. These tests have also studied the compatibility of austenitic stainless steels with fission products, like the minor actinides (Np and Am) and lanthanides (Ce and Nd), that are generated during the fission process in an IFR. This paper compares the results of these investigations in the context of fuel-cladding compatibility in IFR fuel elements, specifically focusing on the relative Interdiffusion behavior of the components and the types of phases that develop based on binary phase diagrams. Results of Interdiffusion tests are assessed in the light of observations derived from post-test examinations of actual irradiated fuel elements.

  11. 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

  12. 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

  13. Ternary generalization of Heisenberg's algebra

    NASA Astrophysics Data System (ADS)

    Kerner, Richard

    2015-06-01

    A concise study of ternary and cubic algebras with Z3 grading is presented. We discuss some underlying ideas leading to the conclusion that the discrete symmetry group of permutations of three objects, S3, and its abelian subgroup Z3 may play an important role in quantum physics. We show then how most of important algebras with Z2 grading can be generalized with ternary composition laws combined with a Z3 grading. We investigate in particular a ternary, Z3-graded generalization of the Heisenberg algebra. It turns out that introducing a non-trivial cubic root of unity, , one can define two types of creation operators instead of one, accompanying the usual annihilation operator. The two creation operators are non-hermitian, but they are mutually conjugate. Together, the three operators form a ternary algebra, and some of their cubic combinations generate the usual Heisenberg algebra. An analogue of Hamiltonian operator is constructed by analogy with the usual harmonic oscillator, and some properties of its eigenfunctions are briefly discussed.

  14. 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

  15. 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.

  16. 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.

  17. 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.

  18. 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.

  19. Effects of phosphorus, silicon and sulphur on microstructural evolution in austenitic stainless steels during electron irradiation

    NASA Astrophysics Data System (ADS)

    Fukuya, K.; Nakahigashi, S.; Ozaki, S.; Shima, S.

    1991-03-01

    Fe-18Cr-9Ni-1.5Mn austenitic alloys containing phosphorus, silicon and sulphur were irradiated by 1 MeV electrons at 573-773 K. Phosphorus increased the intersitial loop nucleation and decreased the void swelling by increasing void number density and suppressing void growth. Silicon had a similar effect to phosphorus but its effect was weaker than phosphorus. Sulphur enhanced void swelling through increasing the void density. Nickel enrichment at grain boundaries was suppressed only in the alloy containing phosphorus. These phosphorus effects may be explained by a strong interaction with interstitials resulting in a high density of sinks for point defects.

  20. The chemical composition of precipitated austenite in 9Ni steel

    NASA Astrophysics Data System (ADS)

    Fultz, B.; Kim, J. I.; Kim, Y. H.; Morris, J. W.

    1986-06-01

    Analytical scanning transmission electron microscopy and a novel Mössbauer spectrometry technique were used to measure the chemical composition of austenite particles which precipitate during intercritical tempering of 9Ni steel. Both techniques showed an enrichment of Ni, Mn, Cr, and Si in the austenite. A straightforward analysis involving data on both austenite composition and austenite formation kinetics suggests that the growth of austenite particles is controlled by a 3-dimensional diffusion process. The segregation of solutes to the austenite accounts for much of its stability against the martensitic transformation at low temperatures. Composition inhomogeneities develop in austenite particles after long temperings; the central regions of the particles are lean in solutes and are first to undergo the martensitic transformation. However, changes in solute concentrations of the austenite during long temperings seem too small to account for the large changes in austenite stability. It appears that some of the stability of precipitated austenite must be microstructural in origin.

  1. An Investigation of the Massive Transformation from Ferrite to Austenite in Laser-Welded Mo-Bearing Stainless Steels

    NASA Astrophysics Data System (ADS)

    Perricone, M. J.; Dupont, J. N.; Anderson, T. D.; Robino, C. V.; Michael, J. R.

    2011-03-01

    A series of 31 Mo-bearing stainless steel compositions with Mo contents ranging from 0 to 10 wt pct and exhibiting primary δ-ferrite solidification were analyzed over a range of laser welding conditions to evaluate the effect of composition and cooling rate on the solid-state transformation to γ-austenite. Alloys exhibiting this microstructural development sequence are of particular interest to the welding community because of their reduced susceptibility to solidification cracking and the potential reduction of microsegregation (which can affect corrosion resistance), all while harnessing the high toughness of γ-austenite. Alloys were created using the arc button melting process, and laser welds were prepared on each alloy at constant power and travel speeds ranging from 4.2 to 42 mm/s. The cooling rates of these processes were estimated to range from 10 K (°C)/s for arc buttons to 105 K (°C)/s for the fastest laser welds. No shift in solidification mode from primary δ-ferrite to primary γ-austenite was observed in the range of compositions or welding conditions studied. Metastable microstructural features were observed in many laser weld fusion zones, as well as a massive transformation from δ-ferrite to γ-austenite. Evidence of epitaxial massive growth without nucleation was also found when intercellular γ-austenite was already present from a solidification reaction. The resulting single-phase γ-austenite in both cases exhibited a homogenous distribution of Mo, Cr, Ni, and Fe at nominal levels.

  2. 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)

  3. 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

  4. Ternary Fission Studies by Correlation Measurements with Ternary Particles

    NASA Astrophysics Data System (ADS)

    Mutterer, Manfred

    2011-10-01

    The rare ternary fission process has been studied mainly by inclusive measurements of the energy distributions and fractional yields of the light charged particles (LCPs) from fission, or by experiments on the angular and energy correlation between LCPs and fission fragments (FFs). The present contribution presents a brief overview of more elaborate correlation measurements that comprise the emission of neutrons and γ rays with LCPs and FFs, or the coincident registration of two LCPs. These measurements have permitted identification of new modes of particle-accompanied fission, such as the population of excited states in LCPs, the formation of neutron-unstable nuclei as short-lived intermediate LCPs, as well as the sequential decay of particle-unstable LCPs and quaternary fission. Furthermore, the neutron multiplicity numbers bar ν (A) and distributions of fragment masses A, measured for the ternary fission modes with various LCP isotopes, give a valuable hint of the role played by nuclear shell structure in the fission process near scission. Finally, two different hitherto unknown asymmetries in ternary α-particle emission with respect to the fission axis, called the TRI and ROT effect, were studied in fission reactions induced by polarised cold neutrons.

  5. Modelling radiation-induced phase changes in binary FeCu and ternary FeCuNi alloys using an artificial intelligence-based atomistic kinetic Monte Carlo approach

    NASA Astrophysics Data System (ADS)

    Castin, N.; Malerba, L.; Bonny, G.; Pascuet, M. I.; Hou, M.

    2009-09-01

    We apply a novel atomistic kinetic Monte Carlo model, which includes local chemistry and relaxation effects when assessing the migration energy barriers of point defects, to the study of the microchemical evolution driven by vacancy diffusion in FeCu and FeCuNi alloys. These alloys are of importance for nuclear applications because Cu precipitation, enhanced by the presence of Ni, is one of the main causes of hardening and embrittlement in reactor pressure vessel steels used in existing nuclear power plants. Local chemistry and relaxation effects are introduced using artificial intelligence techniques, namely a conveniently trained artificial neural network, to calculate the migration energy barriers of vacancies as functions of the local atomic configuration. We prove, through a number of results, that the use of the neural network is fully equivalent to calculating the migration energy barriers on-the-fly, using computationally expensive methods such as nudged elastic bands with an interatomic potential. The use of the neural network makes the computational cost affordable, so that simulations of the same type as those hitherto carried out using heuristic formulas for the assessment of the energy barriers can now be performed, at the same computational cost, using more rigorously calculated barriers. This method opens the way to properly treating more complex problems, such as the case of self-interstitial cluster formation, in an atomistic kinetic Monte Carlo framework.

  6. Pattern selection in ternary mushy layers

    NASA Astrophysics Data System (ADS)

    Guba, Peter; Anderson, Daniel

    2015-11-01

    We consider finite-amplitude convection in a mushy layer during the primary solidification of a ternary alloy. A previous linear theory identified, for the case of vanishing latent heat, solute rejection and background solidification, a direct mode of convective instability when all the individual stratifying agencies (thermal and two solutal) were statically stabilizing. The physical mechanism behind this instability was attributed to the local-phase-change effect on the net solute balance through the liquid-phase solutal diffusivity. A weakly nonlinear development of this instability is investigated in detail. We examine the stability of two-dimensional roll, and three-dimensional square and hexagonal convection patterns. The amplitude evolution equations governing roll/square and roll/hexagon competition are derived. We find that any of rolls, squares or hexagons can be nonlinearly stable, depending on the relative importance of a number of physical effects as reflected in the coefficients of the amplitude equations. The results for a special case are found to isolate a purely double-diffusive phase-change mechanism of pattern selection. Subcritical behaviour is identified inside the domain of individual static stability.

  7. 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.

  8. Effect of carbonitride dissolution on T{sub {delta}} and V{sub {delta}} of austenitic steels

    SciTech Connect

    Yang Ruzeng; Dai Qixun

    1997-03-01

    The authors deal with the effect of carbide dissolution on the {gamma}/{gamma}+{delta} boundary temperature, T{sub {delta}}, and the {delta} phase volume, V{sub {delta}}, as well as the equilibrium relation between the alloying elements at the {gamma}/{gamma}+{delta} boundary of austenitic steels at high temperature, and study the variation of the ferrite volume with temperature in {alpha}+{gamma} dual phase steel. The relevant expressions are derived from many experimental results, which may provide a basis for quantitative calculation, the design of compositions, the determination of working processes and prediction of the mechanical properties and microstructure of the austenitic steels.

  9. 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.

  10. 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.

  11. 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.

  12. 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.

  13. 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.

  14. 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.

  15. Precipitation of dispersoids in aluminum alloys

    SciTech Connect

    Last, H.R.

    1991-01-01

    The influence of alloy composition and preheat treatment on the precipitation of the metastable Al{sub 3}Zr, {beta}{prime}, phase in ternary alloys and the subsequent recrystallization behavior was investigated. The ternary alloys contained zirconium and one of the following elements: copper, manganese, zinc, or silicon. Diffusion couples were constructed and the values for the interdiffusion coefficient for several elements in aluminum were calculated. The calculated values for the interdiffusion coefficients were used in a finite difference model for the prediction of the homogenization of an as-cast microstructure during preheating. {beta}{prime} was observed to precipitate on defects such as dislocations and low-angle boundaries when a critical solute level in all ternary alloys was reached. The critical solute level was system dependent. Homogeneous nucleation of {beta}{prime} occurred in Al-Si-Zr alloys. In Al-Zn-Zr alloys the shape of the {beta}{prime} deviated from its usual spherical shape to a cube shape when the zinc level exceeds approximately 4 wt. %. When compared to other alloying element additions, small amounts of silicon (between 0.25 and 0.5 wt %) had the greatest influence on not only the recrystallization behavior of the alloy, but also the precipitation of {beta}{prime}.

  16. 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.)

  17. One-Step Synthesis and Magnetic Phase Transformation of Ln-TM-B Alloy by Chemical Reduction.

    PubMed

    Kim, Chang Woo; Kim, Young Hwan; Cha, Hyun Gil; Lee, Don Keun; Kang, Young Soo

    2007-04-11

    Binary and ternary intermetallic alloy systems are of interest for a variety of academic and technological applications. Despite recent advances in synthesizing binary alloy, there are very few reports of ternary alloy related to lanthanide series. The purpose of this work is to contribute to ternary alloy systems such as lanthanide-transition metal-boron with a simple chemical method and analysis of its magnetic behavior. Ternary Nd-Fe-B amorphous alloy was successfully synthesized with borohydride. The magnetic behavior in the process of formation of ternary Nd-Fe-B alloy and Nd2Fe14B from amorphous phase alloy is reported. Compared with the synthesis of a transition metal, the existence of a lanthanide ion makes aggregates-like particles with a diameter of 2 nm possible in the formation of a nanosphere, which is a significantly important result in terms of acceleration of the reduction-diffusion reaction for the formation of ternary alloy. In the process of reduction and diffusion, the Nd phase is diffused into the Fe-based phase, and then the ternary Nd2Fe14B intermetallic compound is fabricated. PMID:17425319

  18. A simplified leak-before-break evaluation procedure for austenitic and ferritic steel piping

    SciTech Connect

    Gamble, R.M.; Zahoor, A.; Ghassemi, B.

    1994-10-01

    A simplified procedure has been defined for computing the allowable circumferential throughwall crack length as a function of applied loads in piping. This procedure has been defined to enable leak-before-break (LBB) evaluations to be performed without complex and time consuming analyses. The development of the LBB evaluation procedure is similar to that now used in Section 11 of the ASME Code for evaluation of part-throughwall flaws found in piping. The LBB evaluation procedure was bench marked using experimental data obtained from pipes having circumferential throughwall flaws. Comparisons of the experimental and predicted load carrying capacities indicate that the method has a conservative bias, such that for at least 97% of the experiments the experimental load is equal to or greater than 90% of the predicted load. 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 austenitic 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.

  19. 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.

  20. 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.

  1. 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.

  2. 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.

  3. 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.

  4. 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.

  5. Co-In-Sb Ternary System (I): Isothermal Sections and Liquidus Projection

    NASA Astrophysics Data System (ADS)

    Tseng, Ssu-ming; Chen, Sinn-wen; Chang, Jui-shen; Tang, Yinglu; Snyder, G. Jeffrey

    2015-12-01

    The Co-In-Sb ternary system has thermoelectric application interests. Co-In-Sb ternary alloys are prepared in this study. Their equilibrium phases at 1123.15 K and 923.15 K (850 °C and 650 °C) as well as their primary solidification phases and univariant reaction temperatures are determined. The isothermal sections at 1123.15 K and 923.15 K (850 °C and 650 °C) and the liquidus projection of the Co-In-Sb ternary system are determined based on the ternary experimental results, the phase diagrams of its three constituent binary systems, and the limited phase equilibria literature. No ternary compounds are found. The phase relationships at both 1123.15 K and 923.15 K (850 °C and 650 °C) are the same. There are five phases, seven two-phase regions, and three tie-triangles which are Co-CoSb-liquid, CoSb-CoSb2-liquid, and CoSb2-CoSb3-liquid. In the liquidus projection, there are nine primary solidification phase regions, Co, CoSb, CoSb2, CoSb3, Sb, InSb, In, CoIn2, and CoIn3. There are seven invariant reactions which are two Class I, four Class II, and one Class III.

  6. 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.

  7. 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.

  8. Phase transformations during deformation of Fe-Ni and Fe-Mn alloys produced by mechanical alloying

    NASA Astrophysics Data System (ADS)

    Cherdyntsev, V. V.; Pustov, L. Yu.; Kaloshkin, S. D.; Tomilin, I. A.; Shelekhov, E. V.; Laptev, A. I.; Baldokhin, Yu. V.; Estrin, E. I.

    2007-10-01

    Compositions of Fe(100 - x)Mn x ( x = 10 and 12 at. %) and Fe(100 - y)Ni y ( y = 18 and 20 at. %) were produced by combined mechanical alloying of pure-metal powders and annealed in the austenitic field. After annealing and cooling to room temperature, the alloys had a single-phase austenitic structure. During deformation, the γ phase partially transforms into the α 2 phase (and/or ɛ phase in Fe-Mn alloys). The phase composition of the alloys after deformation depends on the amount of alloying elements and the predeformation annealing regime. The amount of martensite in the structure of a bulk alloy obtained by powder compacting grows proportionally to the degree of deformation of the sample.

  9. Investigations on Microstructures and Toughness of Fe-B Cast Alloy Containing Titanium and Nitrogen

    NASA Astrophysics Data System (ADS)

    Yi, Dawei; Zhang, Zhiyun; Fu, Hanguang; Yang, Chengyan

    2013-11-01

    The effects of titanium and nitrogen elements on the microstructure and impact toughness of the Fe-B alloy have been studied. The results show that the borides are refined after the additions of titanium and nitrogen elements. With the additions of titanium and nitrogen, titanium nitrides are formed in the Fe-B alloy. Titanium nitride can act as effective heterogeneous nuclei of primary austenite, and promote the refinement of austenite and boride. After heat treatment, the impact toughness of Fe-B alloys modified by titanium and nitrogen elements is higher than that of ordinary alloy.

  10. 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.

  11. 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.

  12. 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.

  13. 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.

  14. 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

  15. 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.

  16. Microstructures and Mechanical Properties of Nano/Ultrafine-Grained N-Bearing, Low-Ni Austenitic Stainless Steels

    NASA Astrophysics Data System (ADS)

    Saeedipour, S.; Kermanpur, A.; Najafizadeh, A.; Abbasi, M.

    2015-02-01

    The nitrogen (N)-bearing austenitic stainless steels are new materials with interesting mechanical properties such as high strength and ductility, desirable toughness and work hardening, and good corrosion resistance. This work attempted to investigate the effect of N addition from 0.08 to 0.35 wt.% on grain refinement of the 201L austenitic stainless steel using the martensite thermomechanical process. This process was composed of cold rolling up to the thickness reduction of 90 % followed by reversion annealing at 800 °C for 60 and 1800 s. It was found that increasing N content resulted in an increase in the austenite grain size for short annealing duration (e.g. 60 s), but caused a decrease in the austenite grain size for long annealing duration (e.g. 1800 s). The smallest austenite grain size of about 150 nm was achieved for the 201L steel containing 0.08 wt.% N after reversion annealing at 800 °C for 60 s. The mechanical properties of the reversion-annealed N-bearing steels were enhanced due to both N alloying and grain refinement.

  17. Effect of Composition and Deformation on Coarse-Grained Austenite Transformation in Nb-Mo Microalloyed Steels

    NASA Astrophysics Data System (ADS)

    Isasti, N.; Jorge-Badiola, D.; Taheri, M. L.; López, B.; Uranga, P.

    2011-12-01

    Thermomechanical processing of microalloyed steels containing niobium can be performed to obtain deformed austenite prior to transformation. Accelerated cooling can be employed to refine the final microstructure and, consequently, to improve both strength and toughness. This general rule is fulfilled if the transformation occurs on a quite homogeneous austenite microstructure. Nevertheless, the presence of coarse austenite grains before transformation in different industrial processes is a usual source of concern, and regarding toughness, the coarsest high-angle boundary units would determine its final value. Sets of deformation dilatometry tests were carried out using three 0.06 pct Nb microalloyed steels to evaluate the effect of Mo alloying additions (0, 0.16, and 0.31 pct Mo) on final transformation from both recrystallized and unrecrystallized coarse-grained austenite. Continuous cooling transformation (CCT) diagrams were created, and detailed microstructural characterization was achieved through the use of optical microscopy (OM), field emission gun scanning electron microscopy (FEGSEM), and electron backscattered diffraction (EBSD). The resultant microstructures ranged from polygonal ferrite (PF) and pearlite (P) at slow cooling ranges to bainitic ferrite (BF) accompanied by martensite (M) for fast cooling rates. Plastic deformation of the parent austenite accelerated both ferrite and bainite transformation, moving the CCT curves to higher temperatures and shorter times. However, an increase in the final heterogeneity was observed when BF packets were formed, creating coarse high-angle grain boundary units.

  18. Effect of Treatment Time on the Microstructure of Austenitic Stainless Steel During Low-Temperature Liquid Nitrocarburizing

    NASA Astrophysics Data System (ADS)

    Wang, Jun; Lin, Yuanhua; Zhang, Qiang; Zeng, Dezhi; Fan, Hongyuan

    2014-09-01

    The effect of treatment time on the microstructure of AISI 304 austenitic stainless steel during liquid nitrocarburizing (LNC) at 703 K (430 °C) was investigated using X-ray diffraction (XRD), scanning electron microscopy (SEM), and transmission electron microscopy (TEM). Experimental results revealed that the modified layer was covered with the alloy surface and the modified layer depth increased extensively from 2 to 33.4 μm with increasing treatment time. SEM and XRD showed that when the 304 stainless steel sample was subjected to LNC at 703 K (430 °C) for less than 4 hours, the main phase of the modified layer was expanded austenite. When the treatment time was prolonged to 8 hours, the abundant expanded austenite was formed and it partially transformed into CrN and ferrite subsequently. With the increased treatment time, more and more CrN precipitate transformed in the overwhelming majority zone in the form of a typical dendritic structure in the nearby outer part treated for 40 hours. Still there was a single-phase layer of the expanded austenite between the CrN part and the inner substrate. TEM showed the expanded austenite decomposition into the CrN and ferrite after longtime treatment even at low temperature.

  19. High-temperature corrosion observed in austenitic coils and tubes in a direct reduction process

    SciTech Connect

    Campillo, B.; Gonzalez, C.; Hernandez-Duque, G.; Juarez-Islas, J.A.

    2000-02-01

    The subject of this study is related to the performance of austenitic steel coils and tubes, in a range of temperatures between 425 and 870 C for the transport of reducing gas, in an installation involving the direct reduction of iron-ore by reforming natural gas. Evidence is presented that metal dusting is not the only unique high-temperature corrosion mechanism that caused catastrophic failures of austenitic 304 (UNS S30400) coils and HK-40 (UNS J94204) tubes. Sensitization as well as stress corrosion cracking occurred in 304 stainless steel coils and metal dusting took place in HK-40 tubes, a high resistance alloy. The role of continuous injection of H{sub 2}S into the process is suggested to avoid the high resistance metal dusting corrosion mechanism found in this kind of installation.

  20. High temperature corrosion of austenitic stainless steel coils in a direct reduction plant in Mexico

    SciTech Connect

    Juarez-Islas, J.A.; Campillo, B.; Chaudhary, N.; Mendoza, R.; Gonzalez, A.

    1996-08-01

    The subject of this study is related to the performance of austenitic steels coils and tubes, in a range of temperatures between 425 to 870 C for the transport of reducing gases, in an installation involving the direct reduction of iron-ore by reforming natural gas. Evidence is presented that metal dusting is not the only unique high temperature corrosion mechanism that caused catastrophic failures of austenitic 304 (UNS S30400) coils and HK-40 (UNS J94204) tubes. Sensitization as well as stress corrosion cracking occurred in 304 stainless steel coils, and metal dusting occurred in tubes of HK-40, a high resistance alloy. The role of a continuous injection of H{sub 2}S to the process is suggested to avoid the high temperature metal dusting corrosion mechanism found in these kind of installations.