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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. Microstructural Evolution of 11Al-3Mg-Zn Ternary Alloy-Coated Steels During Austenitization Heat Treatment

    NASA Astrophysics Data System (ADS)

    Chang, Jun-Kai; Lin, Chao-Sung

    2017-08-01

    This study details the microstructural evolution of a commercial hot-dip 11Al-3Mg-Zn-coated steel during austenitization. After 5 minutes of austenitization at 1173 K (900 °C), the ternary alloy coating transformed to consist of a nearly pure Zn as the major layer, a Fe-Al alloy layer at the interface, and a thin oxide overlay. The Fe-Al alloy layer effectively acted as the inhibition layer to prevent Fe from diffusing and reacting with Zn, which in turn retained the molten Zn layer and the integrity of the surface oxide layer. Moreover, the potential difference between the 11Al-3Mg-Zn coating and the steel substrate remained similar after austenitization, signifying the resulting coating kept its sacrificial protection capability.

  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. Austenite decomposition in ternary manganese, molybdenum and tungsten steels

    NASA Astrophysics Data System (ADS)

    Hackenberg, Robert Errol

    A survey of austenite decomposition in Fe-(0.1, 0.2)C-(3, 4.2)Mn has revealed kinetic and morphological transitions which take place at substantial undercoolings below the paraequilibrium Ae3 temperature. An unusually long interval of transformation stasis was found in Fe-0.1C-3Mn, during which time the ferrite was free of carbides. A nodular product containing rod particles was observed in several of these alloys. The grain boundary bainite (GBB) and twin boundary bainite (TBB) morphologies at the bay in Fe-0.24C-4Mo were significantly more complex than previously assumed, with differing arrangements of bainite subunits; their thickening rates also differed. TEM revealed 10 nm steps at the bainite-austenite interfaces in GBB. Mo enrichment was found within GBB-austenite interfaces and extended ˜10 nm into the austenite. The M2C carbides are always enriched in Mo, possessing a non-equilibrium Mo content at earlier reaction times. The energies stored in the ferrite-carbide interfacial area and in carbides possessing non-equilibrium Fe/Mo ratios were considered to reduce the driving force for diffusion by up to 20%. GBB and TBB were found at and above the bay in Fe-0.3C-6.3W, while the bainite formed below the bay consisted of elongated subunits. M6C was found at all temperatures, while M2C was found only below the bay, both of which exhibited W partition. A dark-etching constituent of very high carbide density transformed the remaining pools of austenite at the late stages of reaction, a result consistent with the level of carbon in austenite rising with time. Transitions in carbide morphology were explored in Fe-0.2C-63W. At lower reaction temperatures, M6C precipitates with ferrite. At higher temperatures the cellular precipitation of quasilamellar M 6C in austenite occurs, and is considered to take place inside the ferrite + austenite + M6C three-phase field. The austenite inside the quasilamellar carbide nodules reverts to ferrite at long times, indicating a

  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. Investigation of joining techniques for advanced austenitic alloys

    SciTech Connect

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

    1991-05-01

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

  8. Rational Development of Ternary Alloy Electrocatalysts

    SciTech Connect

    Wang, Chao; Li, Dongguo; Chi, Miaofang; Pearson, John; Rankin, Rees; Greeley, Jeff; Duan, Zhiyao; Wang, Guofeng; Van der Vliet, Dennis; More, Karren Leslie; Markovic, Nenad; Stamenkovic, Vojislav

    2012-01-01

    Improving the efficiency of electrocatalytic reduction of oxygen represents one of the main challenges for the development of renewable energy technologies. Here, we report the systematic evaluation of Pt-ternary alloys (Pt{sub 3}(MN){sub 1} with M, N = Fe, Co, or Ni) as electrocatalysts for the oxygen reduction reaction (ORR). We first studied the ternary systems on extended surfaces of polycrystalline thin films to establish the trend of electrocatalytic activities and then applied this knowledge to synthesize ternary alloy nanocatalysts by a solvothermal approach. This study demonstrates that the ternary alloy catalysts can be compelling systems for further advancement of ORR electrocatalysis, reaching higher catalytic activities than bimetallic Pt alloys and improvement factors of up to 4 versus monometallic Pt.

  9. 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.

  10. Austenitic alloy and reactor components made thereof

    DOEpatents

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

    1986-01-01

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

  11. 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. 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.

  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. 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.

  15. Entropic stabilization of austenite in shape memory alloys

    NASA Astrophysics Data System (ADS)

    Elliott, Ryan S.; Karls, Daniel S.

    2013-12-01

    Martensitic transformations (MTs) are the key phenomena responsible for the remarkable properties of Shape Memory Alloys (SMAs). Recent Density Functional Theory (DFT) electronic structure calculations have revealed that the austenite structure of many SMAs is a saddle-point of the material's potential energy landscape. Correspondingly, the austenite is unstable and thus unobservable at zero temperature. Thus, the observable high temperature austenite structure in many SMAs is entropically stabilized by nonlinear dynamic effects. This paper discusses the phenomenon of entropic stabilization of the austenite phase in SMAs and explicitly demonstrates it using Molecular Dynamics (MD) and a three-dimensional all-atom potential energy model whose equilibria crystal structures correspond to commonly observed SMA phases. A new technique is used to carefully select a model so that it is likely to lead to entropic stabilization of a B2 cubic austenite from a B19 orthorhombic martensite. This is accomplished by using a detailed branch-following and bifurcation (BFB) parametric study of the Morse pair potential binary alloy model. The results of the MD simulation clearly demonstrate the entropic stabilization of the B2 austenite phase at high temperature. Analysis of the dynamics of the B2 austenite phase indicates that its stabilization may be viewed as a result of individual atoms randomly visiting the B19 and αIrV phases (with only occasional visits to the B2 and L10 phases). This occurs without long-range correlations in such a way that each atom's time-average configuration corresponds to the B2 structure.

  16. 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.

  17. 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.

  18. 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.

  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. A Comparative Biocompatibility Analysis of Ternary Nitinol Alloys

    PubMed Central

    Haider, Waseem; Munroe, Norman; Pulletikurthi, Chandan; Singh Gill, Puneet K.; Amruthaluri, Sushma

    2009-01-01

    Nitinol alloys are rapidly being utilized as the material of choice in a variety of applications in the medical industry. It has been used for self-expanding stents, graft support systems, and various other devices for minimally invasive interventional and endoscopic procedures. However, the biocompatibility of this alloy remains a concern to many practitioners in the industry due to nickel sensitivity experienced by many patients. In recent times, several new Nitinol alloys have been introduced with the addition of a ternary element. Nevertheless, there is still a dearth of information concerning the biocompatibility and corrosion resistance of these alloys. This study compared the biocompatibility of two ternary Nitinol alloys prepared by powder metallurgy (PM) and arc melting (AM) and critically assessed the influence of the ternary element. ASTM F 2129-08 cyclic polarization in vitro corrosion tests were conducted to evaluate the corrosion resistance in phosphate buffered saline (PBS). The growth of endothelial cells on NiTi was examined using optical microscopy. PMID:19956791

  1. 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

  2. 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.

  3. 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.

  4. 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.

  5. Site Occupancy of Ternary Additions to B2 Alloys

    NASA Technical Reports Server (NTRS)

    Bozzolo, Guillermo H.; Noebe, Ronald D.; Amador, Carlos

    2002-01-01

    In this broad-based survey study, the substitutional site preference of ternary alloying additions to B2 compounds (stable at room temperature and 50/50 composition) is determined using the Bozzolo-Ferrante-Smith (BFS) method for alloys. The method is applied to Ni, Al, Ti, Cr, Cu, Co, Fe, Ta, Hf, Mo, Nb, W, V and Ru additions to NiAl, FeAl, CoAl, CoFe, CoHf, CoTi, FeTi, RuAl, RuSi, RuHf, RuTi, and RuZr. The results are compared, when available, to experimental data and other theoretical results.

  6. 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.

  7. 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.

  8. Processing and structure of a Nitrogen Alloyed Oxide Dispersion Strengthened Austenitic Stainless Steel by mechanical alloying

    NASA Astrophysics Data System (ADS)

    Xu, Yingli; Zhou, Zhangjian

    2013-03-01

    Pure metallic powders of Fe, Cr, Ni, W, Ti and nano-Y2O3 powders were mechanical alloyed by high energy mechanical milling under N2 atmosphere to develop a nitrogen contained oxide dispersion strengthened austenitic steel powders. The compositions of the mixed powders are Fe-18Cr-8Ni-2W-1Ti-0.35Y2O3. The effects of milling time on nitrogen absorption were investigated. The nitrogen contents in the as-milled powders reached 0.31 wt% after milling for 60 hours and nearly 0.8 wt% after milling for 150 hours. The as-milled powders were then annealed under vacuum at 1173K and 1373 K to promote the formation of the resultant equilibrium phases. Fully austenitic structure was achieved after annealing at 1173K.

  9. Development of binary and ternary titanium alloys for dental implants.

    PubMed

    Cordeiro, Jairo M; Beline, Thamara; Ribeiro, Ana Lúcia R; Rangel, Elidiane C; da Cruz, Nilson C; Landers, Richard; Faverani, Leonardo P; Vaz, Luís Geraldo; Fais, Laiza M G; Vicente, Fabio B; Grandini, Carlos R; Mathew, Mathew T; Sukotjo, Cortino; Barão, Valentim A R

    2017-08-01

    The aim of this study was to develop binary and ternary titanium (Ti) alloys containing zirconium (Zr) and niobium (Nb) and to characterize them in terms of microstructural, mechanical, chemical, electrochemical, and biological properties. The experimental alloys - (in wt%) Ti-5Zr, Ti-10Zr, Ti-35Nb-5Zr, and Ti-35Nb-10Zr - were fabricated from pure metals. Commercially pure titanium (cpTi) and Ti-6Al-4V were used as controls. Microstructural analysis was performed by means of X-ray diffraction and scanning electron microscopy. Vickers microhardness, elastic modulus, dispersive energy spectroscopy, X-ray excited photoelectron spectroscopy, atomic force microscopy, surface roughness, and surface free energy were evaluated. The electrochemical behavior analysis was conducted in a body fluid solution (pH 7.4). The albumin adsorption was measured by the bicinchoninic acid method. Data were evaluated through one-way ANOVA and the Tukey test (α=0.05). The alloying elements proved to modify the alloy microstructure and to enhance the mechanical properties, improving the hardness and decreasing the elastic modulus of the binary and ternary alloys, respectively. Ti-Zr alloys displayed greater electrochemical stability relative to that of controls, presenting higher polarization resistance and lower capacitance. The experimental alloys were not detrimental to albumin adsorption. The experimental alloys are suitable options for dental implant manufacturing, particularly the binary system, which showed a better combination of mechanical and electrochemical properties without the presence of toxic elements. Copyright © 2017 The Academy of Dental Materials. Published by Elsevier Ltd. All rights reserved.

  10. 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.

  11. 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.

  12. 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

  13. Nucleation kinetics of proeutectoid ferrite at austenite grain boundaries in Fe-C-X alloys

    NASA Astrophysics Data System (ADS)

    Enomoto, M.; Aaronson, H. I.

    1986-08-01

    The nucleation kinetics of proeutectoid ferrite allotriomorphs at austenite grain boundaries in Fe-0.5 at. Pct C-3 at. Pct X alloys, where X is successively Mn, Ni, Co, and Si and in an Fe-0.8 at. Pct C-2.5 at. Pct Mo alloy have been measured using previously developed experimental techniques. The results were analyzed in terms of the influence of substitutional alloying elements upon the volume free energy change and upon the energies of austenite grain boundaries and nucleus: matrix boundaries. Classical nucleation theory was employed in conjunction with the pillbox model of the critical nucleus applied during the predecessor study of ferrite nucleation kinetics at grain boundaries in Fe-C alloys. The free energy change associated with nucleation was evaluated from both the Hillert-Staffanson and the Central Atoms Models of interstitial-substitutional solid solutions. The grain boundary concentrations of X determined with a Scanning Auger Microprobe were utilized to calculate the reduction in the austenite grain boundary energy produced by the segregation of alloying elements. Analysis of these data in terms of nucleation theory indicates that much of the influence of X upon ferrite nucleation rate derives from effects upon the volume-free energy change, i.e., upon alterations in the path of the γ/(α + γ) phase boundary. Additional effects arise from reductions in austenite grain boundary energy, with austenite-forming alloying elements being more effective in this regard than ferrite-formers. By difference, the remaining influence of the alloy elements studied evidently results from their ability to diminish the energies of the austenite: ferrite boundaries enclosing the critical nucleus. The role of nucleation kinetics in the formation of a bay in the TTT diagram of Fe-C-Mo alloys is also considered.

  14. Optical dispersion of ternary II-VI semiconductor alloys

    NASA Astrophysics Data System (ADS)

    Liu, Xinyu; Furdyna, J. K.

    2004-06-01

    The wavelength dependence of the refractive indices n of a series of II-VI ternary alloys—ZnCdSe, ZnBeSe, ZnMgSe, ZnMnSe, ZnCdTe, ZnMnTe, ZnMgSe, and ZnSeTe—were measured at frequencies below their respective energy gaps using the combined techniques of optical reflectivity and the prism coupler method. To facilitate the analysis of the results—including those obtained in the wavelength region near the fundamental energy gap—we have modified the semiempirical single-effective-oscillator (SEO) model of n by introducing an additional term that explicitly accounts for interband transitions at the fundamental gap. Using the SEO model modified in this manner to fit the wavelength dependence of n, a set of semiempirical parameters was established for the above ternary II-VI-based alloys, where the fitting parameters for each alloy family are themselves expressed as functions of the alloy composition. The availability of these parameters makes it possible to calculate the index of refraction of any given II-VI ternary alloy for any composition and at any wavelength. Furthermore, these parameters provide valuable physical insights, such as the relationship between the covalency (or ionicity) of the material and its refractive index. In addition to its fundamental usefulness, this approach can—by appropriate extrapolation—also be used for obtaining the dispersion properties for "hypothetical" zinc blende compounds that do not form under equilibrium crystal growth conditions (such as MnTe, MnSe, or BeSe).

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

    NASA Astrophysics Data System (ADS)

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

    2016-09-01

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

  16. 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}.

  17. 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.

  18. 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.

  19. 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.

  20. 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.

  1. 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.

  2. 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.

  3. 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.

  4. Evaluation of electrodeposited ternary Ni-alloys for thermal stability

    NASA Astrophysics Data System (ADS)

    Kim, Myong Jin; Kim, Joung Soo; Kim, Dong Jin; Kim, Hong Pyo

    2011-04-01

    Electroplating methods for ternary Ni-alloys, such as Ni-P-Fe and Ni-P-B, in a Ni sulfamate solution on the inner wall surfaces of Alloy 600 tubing have been developed in order to use them to repair steam generator tubes damaged by a variety of corrosion mechanisms, in particular, by stress corrosion cracking. In this study, the stability of their microstructures and mechanical properties were evaluated to check if they could be used for a long period of time at the operating temperature of a PWR (pressurized water reactor) in nuclear power plants. The specimens were heat treated at 325 °C and 400 °C for 10, 20 and 30 days, followed by observation of their microstructures and measurement of their microhardness and tensile property. According to the experiment results, there was no noticeable change in their microstructures or microhardness with the heat treatment temperature and time conditions used in this study. For a Ni-P-B deposit, the ultimate tensile strength (UTS) slightly increased with the heat treatment time, while their elongation decreased. In the case of a Ni-P-Fe deposit, however, its tensile property varied with the applied current density. For a Ni-P-Fe deposit plated at an applied current density of 50 mA/cm2, its UTS slightly decreased, but its elongation slightly increased with the heat treatment time. We concluded that the thermal stability of the ternary Ni-alloy deposits used in this study is good enough to be used with the materials of operating nuclear power plants.

  5. Model for the Prediction of the Hydriding Thermodynamics of Pd-Rh-Co Ternary Alloys

    SciTech Connect

    Teter, D.F.; Thoma, D.J.

    1999-03-01

    A dilute solution model (with respect to the substitutional alloying elements) has been developed, which accurately predicts the hydride formation and decomposition thermodynamics and the storage capacities of dilute ternary Pd-Rh-Co alloys. The effect of varying the rhodium and cobalt compositions on the thermodynamics of hydride formation and decomposition and hydrogen capacity of several palladium-rhodium-cobalt ternary alloys has been investigated using pressure-composition (PC) isotherms. Alloying in the dilute regime (<10 at.%) causes the enthalpy for hydride formation to linearly decrease with increasing alloying content. Cobalt has a stronger effect on the reduction in enthalpy than rhodium for equivalent alloying amounts. Also, cobalt reduces the hydrogen storage capacity with increasing alloying content. The plateau thermodynamics are strongly linked to the lattice parameters of the alloys. A near-linear dependence of the enthalpy of hydride formation on the lattice parameter was observed for both the binary Pd-Rh and Pd-Co alloys, as well as for the ternary Pd-Rh-Co alloys. The Pd-5Rh-3Co (at. %) alloy was found to have similar plateau thermodynamics as a Pd-10Rh alloy, however, this ternary alloy had a diminished hydrogen storage capacity relative to Pd-10Rh.

  6. Dynamical simulation of sputtering and reflection from a ternary alloy

    NASA Astrophysics Data System (ADS)

    Ishida, M.; Yamaguchi, Y.; Yoshinaga, H.; Yamamura, Y.

    The sputtering and the reflection from a Tb0.2Fe0.7Co0.1 alloy due to Ar+ ion bombardment have been investigated by the Monte Carlo simulation code ACAT-DIFFUSE which include the compositional change induced by ion influence. In the Tb-Fe-Co system, Fe atoms are preferentially sputtered. The atomic size of a Tb atom is the largest of these three atoms, and so Tb atoms trap preferentially in vacancies. The steady-state concentration of Tb atoms at the topmost layer is larger than the bulk concentration for the low energy ions due to radiation-induced segregation and preferential sputtering of Fe atoms. As the ion fluence increases, the atomic fractions of sputtered atoms calculated by the ACAT-DIFFUSE code become those of the bulk concentration. The depth profiles of each element at the steady state depend on the incident energy. The total sputtering yield and the reflection coefficient from a Tb-Fe-Co alloy calculated by the ACAT-DIFFUSE code are larger than those by the ACAT code at near-threshold energies, where the ACAT code does not include the ion-influence effect. The energy spectra of back-scattered Ar atoms from the present ternary alloy have very similar profiles to those from a monoatomic Tb target, especially for low-energy Ar+ ions.

  7. 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.

  8. 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

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

    NASA Astrophysics Data System (ADS)

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

    2016-05-01

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

  10. Wear Behavior of Austenitic NiTi Shape Memory Alloy

    NASA Astrophysics Data System (ADS)

    Yan, Lina; Liu, Yong

    2015-03-01

    This study aims to understand the wear behavior of austenitic NiTi SMA with the hope to provide a guideline for its better use for wear-resist purposes. Ball-on-disk sliding wear tests with alumina counter ball were conducted at different temperatures and under different loads. Based on the coefficients of friction, the surface wear features, temperature-dependent stress-strain curves and the estimated contact stresses, the deformation mechanisms involved in the wear process were examined. Two wear modes were identified. Mode I is temperature-sensitive and occurred when A f < T < M d. In this mode, wear process was dominated by the interplay among contact stress, temperature and shape recovery property. Results show that, when the contact stress causes either elastic deformation of austenite or stress-induced martensitic transformation, the wear resistance was improved with increasing temperature. This was originated from increased critical stress for stress-induced martensite which retards plastic deformation. However, when contact stress is higher than yield stress of stress-induced martensite, wear resistance is deteriorated. Mode II occurs when T > M d and it is less temperature-sensitive within the testing range. In this mode, the austenitic NiTi loses its superelasticity and obeys a conventional deformation sequence, and the key factor dominating the wear process is the magnitude of contact stress.

  11. Examination of Austenite Solidification and Spheroidal Graphite Growth in Ni-Fe-C Alloys

    NASA Astrophysics Data System (ADS)

    Qing, J.; Richards, V. L.; Van Aken, D. C.

    The austenite phase and the spheroidal graphite in a Ni-Fe-C alloy at various solidification stages were captured by quenching experiments using spherical ceramic shell molds with inserted thermocouples. Multiple graphite nodules /spheroidal graphite particles inside an eutectic cell were observed using optical microscopy. Individual eutectic cells were differentiated by an intermetallic phase occurring within the interdendritic regions. Electron backscatter diffraction (EBSD) and orientation image mapping (OIM) analyses were performed to investigate the crystallographic orientation and the grain boundary distribution of the austenite grains surrounding individual spheroidal graphite particles. The austenite engulfment process around the spheroidal graphite was revealed by EBSD/OIM analyses. Examination of the graphite nodules extracted by deep etching experiments revealed three stages of growth for the spheroidal graphite particles.

  12. 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

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

    DOE PAGES

    Tamm, Artur; Aabloo, Alvo; Klintenberg, Mattias; ...

    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

  14. 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.

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

    NASA Technical Reports Server (NTRS)

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

    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.

  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. 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.

  18. 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.

  19. 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.

  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. The Austenitizing Behavior of a Low Alloy Steel

    DTIC Science & Technology

    1980-05-01

    to differences in melting and solidification between the two types of steels ; ESR exhibiting a more uniform dendritic grain structure and possibly...AD-AoVtS^ MCHNICAi; LIBRARY AD TECHNICAL REPORT ARLCB-TR-80013 TIE AUSIENITIZING BEHAVIOR OF A LDW ALLDY STEEL P, A. Thornton May 1980 US...Behavior of a Low Alloy Steel 5. TYPE OF REPORT 4 PERIOD COVERED 6. PERFORMING ORG. REPORT NUMBER 7. AUTHORf*; 8. CONTRACT OR GRANT NUMBERf*) Peter A

  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.

  3. 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.

  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. 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.

  6. 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.

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

    NASA Astrophysics Data System (ADS)

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

    2015-01-01

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

  8. Orientation relationships between M2C carbide and the austenite matrix in an Fe-Mn-AI-Mo-C alloy

    NASA Astrophysics Data System (ADS)

    Peng, Shang-Wen; Chou, Chang-Pin

    1993-05-01

    M2C carbides were observed to precipitate within the austenite matrix of an Fe-24.6Mn-6.6Al-3. IMo-1.0C alloy after quenching from 1200 °C and aging at 750 °C. By means of transmission electron microscopy (TEM) and diffraction techniques, the orientation relationships between M2C (p) and the austenite (γ) matrix were determined to be: (0001)p//(111)γ, (11- bar 20)p// (1 bar 10)γ, ( bar 1100)p//(11 bar 2)γ. M2C carbide has been reported by many researchers to precipitate from the ferrite matrix or along austenite/ferrite boundaries in alloy steels containing Mo. However, little information concerning the formation of M2C in the austenite matrix has been provided. This investigation presents the first evidence for the existence of M2C carbide wholly within the austenite matrix and its relationship to the austenite. The energy-dispersive spectrometry (EDS) analyses were performed on M2C carbides, and the results indicate that the solubility of the M2C carbide for foreign atoms other than Mo is very limited.

  9. 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.

  10. Studies on microstructural changes and phase transition during preparation of FeGeNi ternary alloy by mechanical alloying

    NASA Astrophysics Data System (ADS)

    Lin, Fangting; Shi, Wangzhou; Jiang, Dongmei; Ma, Xueming; Shen, Gang

    2006-01-01

    FeGeNi ternary alloy has been prepared by mechanical alloying followed by thermal treatment. Microstructure of the as-milled and annealed samples as well as thermally induced phase transition and variations in degree of order were investigated through a combination of X-ray diffraction and Mössbauer spectroscopy. The results show that alloying in the (Fe 0.81Ni 0.19) 3.94Ge 2 ternary system initiates during ball milling, with the appearance of partially D0 3-ordered A2 solid solution phase and paramagnetic B8 2 FeGeNi ternary phase. A subsequent thermal treatment of 2 h at 800 K produces a remarkable increase in the degree of the D0 3 order, whilst ferromagnetic phase with amorphous character in the as-milled sample is transformed into paramagnetic B8 2 FeGeNi ternary phase where almost all Ni atoms occupy the vacant 2d site. Therefore in the annealed system coexist two phases, namely the D0 3 phase and paramagnetic B8 2 FeGeNi ternary phase.

  11. 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.

  12. 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.

  13. Investigation of the effect of cyclic laser heating for creating dispersed structures in the austenitic-martensitic alloys based on Fe-Cr-Ni system

    NASA Astrophysics Data System (ADS)

    Andreev, A. O.; Mironov, V. D.; Petrovskii, V. N.; Orlov, A. V.; Libman, M. A.

    2016-09-01

    The effect of cyclic laser heating on the formation of the austenite structure in the austenitic-martensitic alloys based on Fe-Cr-Ni system is investigated. It is shown that under the influence of ultra-fast laser heating on the martensite, which was formed during plastic deformation, the reverse martensitic transformation occurs, and austenite with high strength characteristics is formed. Repeated and multiple laser heating effectively grinds areas of austenite to a size close to the large nanoparticles. There is an additional increase in the strength characteristics of austenite as a result of this fragmentation.

  14. 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.

  15. 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.

  16. Thermodynamic analysis of glass-forming ability in a Ca-Mg-Zn ternary alloy system

    SciTech Connect

    Gorsse, S.; Orveillon, G.; Senkov, O. N.; Miracle, D. B.

    2006-06-01

    A thermodynamic analysis of the onset driving force for crystallization of super-cooled liquid has been conducted to explain strong composition dependency of the glass forming ability in the Ca-Mg-Zn ternary alloy system observed experimentally. In addition to the onset driving force, other energetic and kinetic factors are discussed to explain the observed glass stabilities. The universality of this method is discussed, thus establishing an analytic approach for determining the most stable glass in a given alloy system.

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

    NASA Technical Reports Server (NTRS)

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

    2002-01-01

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

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

    NASA Technical Reports Server (NTRS)

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

    2002-01-01

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

  19. 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.

  20. 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.

  1. Effect of alloy nickel content vs PREN on the selection of austenitic oil country tubular goods for sour gas service

    SciTech Connect

    Hibner, E.L.; Tassen, C.S.; Skogsberg, J.W.

    1998-12-31

    Traditionally, in the selection of Oil Country Tubular Goods (OCTG) for sour gas service, Corrosion Resistant Alloys (CRA`s) are screened first by their pitting resistance equivalent number (PREN) and then by environmental cracking data generated in sour brine environments. The theory is that a pit occurs first, which provides a stress-riser for initiation of anodic chloride stress corrosion cracking (KC). Among the primary CRA`s currently used in the cold worked condition for OCTG in sour gas wells are alloy 825 (UNS N08825) and alloy 28 (UNS N08028). While alloy 28 has a somewhat higher PREN than alloy 825, alloy 825 has a significantly higher nickel content. Slow strain rate (SSR) tests conducted in severe sour brine environments showed that the higher nickel content of alloy 825 results in better stress corrosion cracking resistance than that exhibited by alloy 28. The effect of nickel content on chloride SCC resistance of austenitic alloys was originally reported by H.R. Copson in 1959. This suggests that in some cases for austenitic alloys, the nickel content of the CRA may be more important than the PREN in OCTG selection.

  2. 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.

  3. Analysis of γ→α transformation in Fe-C-Mn ternary alloy by phase-field simulation coupled with CALPHAD database

    NASA Astrophysics Data System (ADS)

    Kohtake, Takahiko; Segawa, Masahito; Yamanaka, Akinori

    2017-06-01

    We investigate the isothermal austenite-to-ferrite (γ→α) transformation behaviors in a Fe-C-Mn ternary alloy simulated by the phase-field (PF) models based on the Kim-Kim-Suzuki (KKS) model and the linearized phase diagram by comparing with that predicted by the analytical model of diffusional phase transformations: the Coates model. The growth rates of the α phase during the transformation calculated by one- and two-dimensional PF simulations coupled with the CALPHAD (CALculation of PHAse Diagram) database are compared with that obtained from the Coates model. The results show that the kinetics of the γ→α transformation in the Fe-0.55C-3.12Mn [at%] alloy simulated by both PF models are close to the paraequilibrium (PE) mode. The results also indicate that the growth behavior of the α phase transits from interface-controlled to diffusion-controlled growth as the mobility of the austenite/ferrite (γ/α) interface increases. Furthermore, we clarify that the growth rate of the α phase calculated by the PF model based on the KKS model is found to be in good agreement with that calculated by the Coates model under the specific condition where the γ→α transformation proceeds without Mn diffusion, i.e., the PE mode, and the mobility of the γ/α interface is high.

  4. Development of 1100 °C Capable Alumina-Forming Austenitic Alloys

    SciTech Connect

    Brady, M. P.; Muralidharan, G.; Yamamoto, Y.; Pint, B. A.

    2016-11-18

    Recently dalumina-forming austenitic (AFA) alloys based on ~12–32 weight % (wt%) Ni have been developed and offer an attractive combination of oxidation resistance and creep resistance at relatively low alloy cost. But, they exhibit a transition to internal oxidation and nitridation of Al above ~750–950 °C depending on composition and exposure environment. In order to identify AFA compositions capable of higher-temperature operation for applications such as ethylene cracking, the oxidation behavior of a series of developmental, as-cast nominal Fe–(25–45)Ni–(10–25)Cr–(4–5)Al–1Si–0.15Hf–0.07Y–0.01B wt% base alloys with and without Nb, Ti, and C additions was evaluated at 1100 °C in air with 10% water vapor. Furthermore, we observed protective alumina scale formation at levels of 35Ni, 25Cr, and 4Al with additions of Nb and C, indicating promise for 1100°C capable cast AFA alloys.

  5. Development of 1100 °C Capable Alumina-Forming Austenitic Alloys

    DOE PAGES

    Brady, M. P.; Muralidharan, G.; Yamamoto, Y.; ...

    2016-11-18

    Recently dalumina-forming austenitic (AFA) alloys based on ~12–32 weight % (wt%) Ni have been developed and offer an attractive combination of oxidation resistance and creep resistance at relatively low alloy cost. But, they exhibit a transition to internal oxidation and nitridation of Al above ~750–950 °C depending on composition and exposure environment. In order to identify AFA compositions capable of higher-temperature operation for applications such as ethylene cracking, the oxidation behavior of a series of developmental, as-cast nominal Fe–(25–45)Ni–(10–25)Cr–(4–5)Al–1Si–0.15Hf–0.07Y–0.01B wt% base alloys with and without Nb, Ti, and C additions was evaluated at 1100 °C in air with 10% watermore » vapor. Furthermore, we observed protective alumina scale formation at levels of 35Ni, 25Cr, and 4Al with additions of Nb and C, indicating promise for 1100°C capable cast AFA alloys.« less

  6. 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.

  7. 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.

  8. Modeling of radiation-induced segregation in austenitic Fe-Cr-Ni alloys

    NASA Astrophysics Data System (ADS)

    Allen, Todd Randall

    Radiation-induced segregation (RIS) was studied in Fe-Cr-Ni alloys irradiated with protons to better understand the mechanisms causing changes in grain boundary chemistry and to improve the ability to predict RIS in austenitic Fe-Cr-Ni alloys. Ni-18Cr, Ni-18Cr-9Fe, Ni-18Cr-0.08P, and Fe-20Cr-9Fe were irradiated with 3.2MeV protons at temperatures from 200sp°C to 500sp°C and to doses from 0.1 to 3 dpa. Grain boundary chemistry was measured using both Auger electron spectroscopy (AES) and scanning transmission electron microscopy with energy dispersive x-ray spectroscopy (STEM/EDS). The significant driving mechanism far segregation in Fe-Cr-Ni alloys is shown to be the inverse Kirkendall (IK) mechanism, specifically the coupling between alloying elements and the vacancy flux. The inclusion of interstitial binding effects to RIS models results in poor agreement between model predictions and segregation measurements, severely overpredicting the measured Ni enrichment and Fe depletion. Grain boundary segregation is unique for each bulk alloy composition in that the amount and the rate of segregation differs for alloys irradiated under the same conditions. Kinetic parameters must be known for each alloy to accurately predict segregation, but the kinetic parameters in Fe-Cr-Ni alloys at low temperature are not well studied. Additionally, short range ordering interactions are important in determining the segregation in all Fe-Cr-Ni alloys. Ordering enthalpies must be included in RIS models to correctly describe the segregation process. Therefore, to develop a predictive RIS model, a method for calculating diffusivities from the bulk composition that includes ordering enthalpies was developed. The Perks (IK) model has been modified to account for composition dependent segregation kinetics by calculating the migration energy using pair interaction potentials, ordering enthalpies, and the local concentration. Based on segregation measurements from seven different alloys

  9. 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.

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

    NASA Astrophysics Data System (ADS)

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

    2004-06-01

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

  12. 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.

  13. The effect of compaction pressure for on properties of binary and ternary magnesium alloys

    NASA Astrophysics Data System (ADS)

    Yusof, Masyitah Mt; Zuhailawati, Hussain

    2017-07-01

    The aim of this work was to investigate the effect of compaction pressure on the densification, and mechanical properties of binary and ternary Mg-based alloys that have potential to be used as biodegradable implant metals. The mixture of Mg-10wt%Zn and Mg-9wt%Zn-lwt%Mn alloy were mechanically alloyed (MA) in a planetary ball mill. The as-milled powder was consolidated by compacting the powder into 10mm diameter pellet with compaction pressure varied from 100-600MPa followed by sintering at 300°C for 1 hour. The effect of compaction pressure on microstructure was investigated by x-ray diffraction measurement (XRD) and optical microscope (OM) while densification of the sample determined by Archimedes density measurement. Mechanical properties of the sample was investigated by microhardness and compression test. The result show that a homogenous supersaturated solid solution of Mg-10wt%Zn and Mg-9wt%Zn-lwt%Mn was obtained after 2 hours of milling time. The density of the alloy was increased with increasing compaction pressure up to 400MPa before decrease with further increase of compaction pressure. Significant enhancement of hardness and compressive strength were observed in Mg-9wt%Zn-lwt%Mn alloy (72.9 Hv, 255MPa) compared to Mg-10wt%Zn alloy (66.9Hv, 245MPa). The ternary Mg-based alloy of Mg-9wt%Zn-lwt%Mn provide better mechanical properties than binary Mg-alloy of Mg-10wt%Zn. The compaction pressure of 400MPa was the optimum case for preparing such Mg-alloy and further increase of the pressure led to deterioration of mechanical properties of the alloy.

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

    PubMed

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

    2010-07-01

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

  15. 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

  16. 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.

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

    SciTech Connect

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

    2011-01-01

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

  18. 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.

  19. 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

  20. A comparative evaluation of welding consumables for dissimilar weids between 316LN austenitic stainless steel and Alloy 800

    NASA Astrophysics Data System (ADS)

    Sireesha, M.; Albert, Shaju K.; Shankar, V.; Sundaresan, S.

    2000-03-01

    Transition joints in power plants between ferritic steels and austenitic stainless steels suffer from a mismatch in coefficients of thermal expansion (CTE) and the migration of carbon during service from the ferritic to the austenitic steel. To overcome these, nickel-based consumables are commonly used. The use of a trimetallic combination with an insert piece of intermediate CTE provides for a more effective lowering of thermal stresses. The current work envisages a trimetallic joint involving modified 9Cr-1Mo steel and 316LN austenitic stainless steel as the base materials and Alloy 800 as the intermediate piece. Of the two joints involved, this paper describes the choice of welding consumables for the joint between Alloy 800 and 316LN. Four consumables were examined: 316, 16-8-2, Inconel 82 and Inconel 182. The comparative evaluation was based on hot cracking tests and estimation of mechanical properties and coefficient of thermal expansion. While 16-8-2 exhibited highest resistance to solidification cracking, the Inconel filler materials also showed adequate resistance; additionally, the latter were superior from the mechanical property and coefficient of thermal expansion view-points. It is therefore concluded that for the joint between Alloy 800 and 316LN the Inconel filler materials offer the best compromise.

  1. 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.

  2. Alloy multilayers and ternary nanostructures by direct-write approach

    NASA Astrophysics Data System (ADS)

    Porrati, F.; Sachser, R.; Gazzadi, G. C.; Frabboni, S.; Terfort, A.; Huth, M.

    2017-10-01

    The fabrication of nanopatterned multilayers, as used in optical and magnetic applications, is usually achieved by two independent steps, which consist in the preparation of multilayer films and in the successive patterning by means of lithography and etching processes. Here we show that multilayer nanostructures can be fabricated by using focused electron beam induced deposition (FEBID), which allows the direct writing of nanostructures of any desired shape with nanoscale resolution. In particular, {[{{{Co}}}2{{Fe}}/{{Si}}]}n multilayers are prepared by the alternating deposition from the metal carbonyl precursors, {{{HFeCo}}}3{({{CO}})}12 and {{Fe}}{({{CO}})}5, and neopentasilane, {{{Si}}}5{{{H}}}12. The ability to fabricate nanopatterned multilayers by FEBID is of interest for the realization of hyperbolic metamaterials and related nanodevices. In a second experiment, we treated the multilayers by low-energy electron irradiation in order to induce atomic species intermixing with the purpose to obtain ternary nanostructured compounds. Transmission electron microscopy and electrical transport measurements indicate that in thick multilayers, (n = 12), the intermixing is only partial, taking place mainly in the upper part of the structures. However, for thin multilayers, (n = 2), the intermixing is such that a transformation into the L21 phase of the Co2FeSi Heusler compound takes place over the whole sample volume.

  3. Alloy multilayers and ternary nanostructures by direct-write approach.

    PubMed

    Porrati, F; Sachser, R; Gazzadi, G C; Frabboni, S; Terfort, A; Huth, M

    2017-10-13

    The fabrication of nanopatterned multilayers, as used in optical and magnetic applications, is usually achieved by two independent steps, which consist in the preparation of multilayer films and in the successive patterning by means of lithography and etching processes. Here we show that multilayer nanostructures can be fabricated by using focused electron beam induced deposition (FEBID), which allows the direct writing of nanostructures of any desired shape with nanoscale resolution. In particular, [Formula: see text] multilayers are prepared by the alternating deposition from the metal carbonyl precursors, [Formula: see text] and [Formula: see text], and neopentasilane, [Formula: see text]. The ability to fabricate nanopatterned multilayers by FEBID is of interest for the realization of hyperbolic metamaterials and related nanodevices. In a second experiment, we treated the multilayers by low-energy electron irradiation in order to induce atomic species intermixing with the purpose to obtain ternary nanostructured compounds. Transmission electron microscopy and electrical transport measurements indicate that in thick multilayers, (n = 12), the intermixing is only partial, taking place mainly in the upper part of the structures. However, for thin multilayers, (n = 2), the intermixing is such that a transformation into the L21 phase of the Co2FeSi Heusler compound takes place over the whole sample volume.

  4. 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.

  5. 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.

  6. 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.

  7. 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.

  8. Composition dependent band offsets of ZnO and its ternary alloys

    PubMed Central

    Yin, Haitao; Chen, Junli; Wang, Yin; Wang, Jian; Guo, Hong

    2017-01-01

    We report the calculated fundamental band gaps of wurtzite ternary alloys Zn1−xMxO (M = Mg, Cd) and the band offsets of the ZnO/Zn1−xMxO heterojunctions, these II-VI materials are important for electronics and optoelectronics. Our calculation is based on density functional theory within the linear muffin-tin orbital (LMTO) approach where the modified Becke-Johnson (MBJ) semi-local exchange is used to accurately produce the band gaps, and the coherent potential approximation (CPA) is applied to deal with configurational average for the ternary alloys. The combined LMTO-MBJ-CPA approach allows one to simultaneously determine both the conduction band and valence band offsets of the heterojunctions. The calculated band gap data of the ZnO alloys scale as Eg = 3.35 + 2.33x and Eg = 3.36 − 2.33x + 1.77x2 for Zn1−xMgxO and Zn1−xCdxO, respectively, where x being the impurity concentration. These scaling as well as the composition dependent band offsets are quantitatively compared to the available experimental data. The capability of predicting the band parameters and band alignments of ZnO and its ternary alloys with the LMTO-CPA-MBJ approach indicate the promising application of this method in the design of emerging electronics and optoelectronics. PMID:28134298

  9. Ductility behaviour of cubic titanium niobium nitride ternary alloy: a first-principles study

    NASA Astrophysics Data System (ADS)

    Arockiasamy, M. L. S.; Sundareswari, M.; Rajagopalan, M.

    2016-02-01

    The ductility and hardness behaviour of NbxTi1-xN ( x = 0, .25, .5, .75 and 1) ternary alloy has been studied. Bulk modulus, Young's modulus, shear modulus, Poisson's ratio and anisotropy energy have been calculated. Analysis of G/B and Cauchy's pressure shows that TiN is brittle in nature in good agreement with other theoretical results. Systematic addition of Nb with TiN shows that Nb.75Ti.25N is ductile. The charge density plot shows weak directional contours that enclose Ti and N due to the ductile behaviour of the alloy, namely Nb.75Ti.25N. The estimated hardness of Nb.75Ti.25N is 19.78 GPa, which is 70 % of hardness value of TiN (29.4 GPa) and thus addition of niobium enhances the ductility of TiN. The Debye temperature of the present alloy system is also reported.

  10. Hydrogen-Induced Delayed Cracking in TRIP-Aided Lean-Alloyed Ferritic-Austenitic Stainless Steels.

    PubMed

    Papula, Suvi; Sarikka, Teemu; Anttila, Severi; Talonen, Juho; Virkkunen, Iikka; Hänninen, Hannu

    2017-06-03

    Susceptibility of three lean-alloyed ferritic-austenitic stainless steels to hydrogen-induced delayed cracking was examined, concentrating on internal hydrogen contained in the materials after production operations. The aim was to study the role of strain-induced austenite to martensite transformation in the delayed cracking susceptibility. According to the conducted deep drawing tests and constant load tensile testing, the studied materials seem not to be particularly susceptible to delayed cracking. Delayed cracks were only occasionally initiated in two of the materials at high local stress levels. However, if a delayed crack initiated in a highly stressed location, strain-induced martensite transformation decreased the crack arrest tendency of the austenite phase in a duplex microstructure. According to electron microscopy examination and electron backscattering diffraction analysis, the fracture mode was predominantly cleavage, and cracks propagated along the body-centered cubic (BCC) phases ferrite and α'-martensite. The BCC crystal structure enables fast diffusion of hydrogen to the crack tip area. No delayed cracking was observed in the stainless steel that had high austenite stability. Thus, it can be concluded that the presence of α'-martensite increases the hydrogen-induced cracking susceptibility.

  11. Hydrogen-Induced Delayed Cracking in TRIP-Aided Lean-Alloyed Ferritic-Austenitic Stainless Steels

    PubMed Central

    Papula, Suvi; Sarikka, Teemu; Anttila, Severi; Talonen, Juho; Virkkunen, Iikka; Hänninen, Hannu

    2017-01-01

    Susceptibility of three lean-alloyed ferritic-austenitic stainless steels to hydrogen-induced delayed cracking was examined, concentrating on internal hydrogen contained in the materials after production operations. The aim was to study the role of strain-induced austenite to martensite transformation in the delayed cracking susceptibility. According to the conducted deep drawing tests and constant load tensile testing, the studied materials seem not to be particularly susceptible to delayed cracking. Delayed cracks were only occasionally initiated in two of the materials at high local stress levels. However, if a delayed crack initiated in a highly stressed location, strain-induced martensite transformation decreased the crack arrest tendency of the austenite phase in a duplex microstructure. According to electron microscopy examination and electron backscattering diffraction analysis, the fracture mode was predominantly cleavage, and cracks propagated along the body-centered cubic (BCC) phases ferrite and α’-martensite. The BCC crystal structure enables fast diffusion of hydrogen to the crack tip area. No delayed cracking was observed in the stainless steel that had high austenite stability. Thus, it can be concluded that the presence of α’-martensite increases the hydrogen-induced cracking susceptibility. PMID:28772975

  12. 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.

  13. Rapid structural mapping of ternary metallic alloy systems using the combinatorial approach and cluster analysis.

    PubMed

    Long, C J; Hattrick-Simpers, J; Murakami, M; Srivastava, R C; Takeuchi, I; Karen, V L; Li, X

    2007-07-01

    We are developing a procedure for the quick identification of structural phases in thin film composition spread experiments which map large fractions of compositional phase diagrams of ternary metallic alloy systems. An in-house scanning x-ray microdiffractometer is used to obtain x-ray spectra from 273 different compositions on a single composition spread library. A cluster analysis software is then used to sort the spectra into groups in order to rapidly discover the distribution of phases on the ternary diagram. The most representative pattern of each group is then compared to a database of known structures to identify known phases. Using this method, the arduous analysis and classification of hundreds of spectra is reduced to a much shorter analysis of only a few spectra.

  14. Three orthogonal ultrasounds fabricate uniform ternary Al-Sn-Cu immiscible alloy

    NASA Astrophysics Data System (ADS)

    Zhai, W.; Wang, B. J.; Liu, H. M.; Hu, L.; Wei, B.

    2016-11-01

    The production of Al based monotectic alloys with uniform microstructure is usually difficult due to the large density difference between the two immiscible liquid phases, which limits the application of such alloys. Here, we apply three orthogonal ultrasounds during the liquid phase separation process of ternary Al71.9Sn20.4Cu7.7 immiscible alloy. A uniform microstructure consisting of fine secondary (Sn) phase dispersed on Al-rich matrix is fabricated in the whole alloy sample with a large size of 30 × 30 × 100 mm. The numerical calculation results indicate that the coupled effect of three ultrasounds promotes the sound pressure level and consequently enlarges the cavitation zone within the alloy melt. The strong shockwaves produced by cavitation prevent the (Sn) droplets from coalescence, and keep them suspended in the parent Al-rich liquid phase. This accounts for the formation of homogeneous composite structures. Thus the introduction of three orthogonal ultrasounds is an effective way to suppress the macrosegregation caused by liquid phase separation and produce bulk immiscible alloys with uniform structures.

  15. Three orthogonal ultrasounds fabricate uniform ternary Al-Sn-Cu immiscible alloy.

    PubMed

    Zhai, W; Wang, B J; Liu, H M; Hu, L; Wei, B

    2016-11-14

    The production of Al based monotectic alloys with uniform microstructure is usually difficult due to the large density difference between the two immiscible liquid phases, which limits the application of such alloys. Here, we apply three orthogonal ultrasounds during the liquid phase separation process of ternary Al71.9Sn20.4Cu7.7 immiscible alloy. A uniform microstructure consisting of fine secondary (Sn) phase dispersed on Al-rich matrix is fabricated in the whole alloy sample with a large size of 30 × 30 × 100 mm. The numerical calculation results indicate that the coupled effect of three ultrasounds promotes the sound pressure level and consequently enlarges the cavitation zone within the alloy melt. The strong shockwaves produced by cavitation prevent the (Sn) droplets from coalescence, and keep them suspended in the parent Al-rich liquid phase. This accounts for the formation of homogeneous composite structures. Thus the introduction of three orthogonal ultrasounds is an effective way to suppress the macrosegregation caused by liquid phase separation and produce bulk immiscible alloys with uniform structures.

  16. 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.

  17. Three orthogonal ultrasounds fabricate uniform ternary Al-Sn-Cu immiscible alloy

    PubMed Central

    Zhai, W.; Wang, B. J.; Liu, H. M.; Hu, L.; Wei, B.

    2016-01-01

    The production of Al based monotectic alloys with uniform microstructure is usually difficult due to the large density difference between the two immiscible liquid phases, which limits the application of such alloys. Here, we apply three orthogonal ultrasounds during the liquid phase separation process of ternary Al71.9Sn20.4Cu7.7 immiscible alloy. A uniform microstructure consisting of fine secondary (Sn) phase dispersed on Al-rich matrix is fabricated in the whole alloy sample with a large size of 30 × 30 × 100 mm. The numerical calculation results indicate that the coupled effect of three ultrasounds promotes the sound pressure level and consequently enlarges the cavitation zone within the alloy melt. The strong shockwaves produced by cavitation prevent the (Sn) droplets from coalescence, and keep them suspended in the parent Al-rich liquid phase. This accounts for the formation of homogeneous composite structures. Thus the introduction of three orthogonal ultrasounds is an effective way to suppress the macrosegregation caused by liquid phase separation and produce bulk immiscible alloys with uniform structures. PMID:27841283

  18. In Situ Observation of Austenite Growth During Continuous Heating in Very-Low-Carbon Fe-Mn and Ni Alloys

    NASA Astrophysics Data System (ADS)

    Enomoto, M.; Wan, X. L.

    2017-04-01

    The growth of austenite during continuous heating was observed in situ under a confocal scanning laser microscope in Fe-Mn and Ni alloys containing less than 0.01 mass pct C. The advancements of the α/ γ boundary were measured in the temperature range of ca. 40 K, which encompassed the Ae3 line of the alloys. Below Ae3, the growth rates were of the same order of magnitude as those predicted from the carbon diffusion-controlled negligible partition local equilibrium in the ( α + γ) two-phase region, whereas those observed near and above the Ae3 were ca. two orders of magnitude greater. The α/ γ boundary mobilities evaluated therefrom were somewhat smaller than those obtained previously in massive ferrite transformation during continuous cooling in the same alloys, albeit the experimental scatter was large and fell near the mobilities proposed in the literature. The α/ γ boundary migrated probably with a carbon diffusion spike ahead of the boundary and the solute drag of the carbon or alloy element is unlikely to be operative during the growth of austenite.

  19. In Situ Observation of Austenite Growth During Continuous Heating in Very-Low-Carbon Fe-Mn and Ni Alloys

    NASA Astrophysics Data System (ADS)

    Enomoto, M.; Wan, X. L.

    2017-02-01

    The growth of austenite during continuous heating was observed in situ under a confocal scanning laser microscope in Fe-Mn and Ni alloys containing less than 0.01 mass pct C. The advancements of the α/γ boundary were measured in the temperature range of ca. 40 K, which encompassed the Ae3 line of the alloys. Below Ae3, the growth rates were of the same order of magnitude as those predicted from the carbon diffusion-controlled negligible partition local equilibrium in the (α + γ) two-phase region, whereas those observed near and above the Ae3 were ca. two orders of magnitude greater. The α/γ boundary mobilities evaluated therefrom were somewhat smaller than those obtained previously in massive ferrite transformation during continuous cooling in the same alloys, albeit the experimental scatter was large and fell near the mobilities proposed in the literature. The α/γ boundary migrated probably with a carbon diffusion spike ahead of the boundary and the solute drag of the carbon or alloy element is unlikely to be operative during the growth of austenite.

  20. A first-principles model for anomalous segregation in dilute ternary tungsten-rhenium-vacancy alloys

    NASA Astrophysics Data System (ADS)

    Wróbel, J. S.; Nguyen-Manh, D.; Kurzydłowski, K. J.; Dudarev, S. L.

    2017-04-01

    The occurrence of segregation in dilute alloys under irradiation is a highly unusual phenomenon that has recently attracted attention, stimulated by the interest in the fundamental properties of alloys as well as by their applications. The fact that solute atoms segregate in alloys that, according to equilibrium thermodynamics, should exhibit full solubility, has significant practical implications, as the formation of precipitates strongly affects physical and mechanical properties of alloys. A lattice Hamiltonian, generalizing the so-called ‘ABV’ Ising model and including collective many-body inter-atomic interactions, has been developed to treat rhenium solute atoms and vacancies in tungsten as components of a ternary alloy. The phase stability of W-Re-vacancy alloys is assessed using a combination of density functional theory (DFT) calculations and cluster expansion (CE) simulations. The accuracy of CE parametrization is evaluated against the DFT data, and the cross-validation error is found to be less than 4.2 meV/atom. The free energy of W-Re-vacancy ternary alloys is computed as a function of temperature using quasi-canonical Monte Carlo simulations, using effective two, three and four-body interactions. In the low rhenium concentration range (<5 at. % Re), solute segregation is found to occur in the form of voids decorated by Re atoms. These vacancy-rhenium clusters remain stable over a broad temperature range from 800 K to 1600 K. At lower temperatures, simulations predict the formation of Re-rich rhenium-vacancy clusters taking the form of sponge-like configurations that contain from 30 to 50 at. % Re. The anomalous vacancy-mediated segregation of Re atoms in W can be rationalized by analyzing binding energy dependence as a function of Re to vacancy ratio as well as chemical Re-W and Re-vacancy interactions and short-range order parameters. DFT calculations show that rhenium-vacancy binding energies can be as high as 1.5 eV if the rhenium

  1. A first-principles model for anomalous segregation in dilute ternary tungsten-rhenium-vacancy alloys.

    PubMed

    Wróbel, J S; Nguyen-Manh, D; Kurzydłowski, K J; Dudarev, S L

    2017-04-12

    The occurrence of segregation in dilute alloys under irradiation is a highly unusual phenomenon that has recently attracted attention, stimulated by the interest in the fundamental properties of alloys as well as by their applications. The fact that solute atoms segregate in alloys that, according to equilibrium thermodynamics, should exhibit full solubility, has significant practical implications, as the formation of precipitates strongly affects physical and mechanical properties of alloys. A lattice Hamiltonian, generalizing the so-called 'ABV' Ising model and including collective many-body inter-atomic interactions, has been developed to treat rhenium solute atoms and vacancies in tungsten as components of a ternary alloy. The phase stability of W-Re-vacancy alloys is assessed using a combination of density functional theory (DFT) calculations and cluster expansion (CE) simulations. The accuracy of CE parametrization is evaluated against the DFT data, and the cross-validation error is found to be less than 4.2 meV/atom. The free energy of W-Re-vacancy ternary alloys is computed as a function of temperature using quasi-canonical Monte Carlo simulations, using effective two, three and four-body interactions. In the low rhenium concentration range (<5 at.[Formula: see text]Re), solute segregation is found to occur in the form of voids decorated by Re atoms. These vacancy-rhenium clusters remain stable over a broad temperature range from 800 K to 1600 K. At lower temperatures, simulations predict the formation of Re-rich rhenium-vacancy clusters taking the form of sponge-like configurations that contain from 30 to 50 at.[Formula: see text]Re. The anomalous vacancy-mediated segregation of Re atoms in W can be rationalized by analyzing binding energy dependence as a function of Re to vacancy ratio as well as chemical Re-W and Re-vacancy interactions and short-range order parameters. DFT calculations show that rhenium-vacancy binding energies can be as high as 1

  2. 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.

  3. Monte Carlo simulation of Prussian blue analogs described by Heisenberg ternary alloy model

    NASA Astrophysics Data System (ADS)

    Yüksel, Yusuf

    2015-11-01

    Within the framework of Monte Carlo simulation technique, we simulate magnetic behavior of Prussian blue analogs based on Heisenberg ternary alloy model. We present phase diagrams in various parameter spaces, and we compare some of our results with those based on Ising counterparts. We clarify the variations of transition temperature and compensation phenomenon with mixing ratio of magnetic ions, exchange interactions, and exchange anisotropy in the present ferro-ferrimagnetic Heisenberg system. According to our results, thermal variation of the total magnetization curves may exhibit N, L, P, Q, R type behaviors based on the Néel classification scheme.

  4. Effect of alloy grain size and silicon content on the oxidation of austenitic Fe-Cr-Ni-Mn-Si alloys in pure O sub 2

    SciTech Connect

    Basu, S.N.; Yurek, G.J. )

    1991-10-01

    Austenitic Fe-18Cr-20Ni-1.5 Mn alloys containing 0, 0.6, and 1.5 wt% Si were produced both by conventional and rapid solidification processing. The isothermal and cyclic oxidation resistance of the alloys were studied at 900C in pure O{sub 2} to elucidate the role of alloy microstructure and Si content on oxidation properties. The conventionally-processes, large-grained alloy that contained no silicon formed Fe-rich nodules during oxidation. The nodule formation was effectively eliminated by either reducing the alloy grain size by rapid solidification or by adding Si to the alloy. The lowest weight grains were achieved when a continuous silica layer formed between the alloy and the external chromia scale. The formation of the continuous silica layer required a combination of fine alloy grain size and high Si content. The presence of S in the alloy was found to be detrimental to oxide scale adherence when the silica layer was continuous.

  5. Mapping of Diffusion and Nanohardness Properties of Fcc Co-Al-V Alloys Using Ternary Diffusion Couples

    NASA Astrophysics Data System (ADS)

    Wang, Chuanyun; Xu, Guanglong; Cui, Yuwen

    2017-07-01

    Ternary diffusion behavior in Co-Al-V ternary alloys was investigated at 1373 K and 1473 K (1100 °C and 1200 °C) by the solid-state diffusion-couple technique. The extraction and interpolation of diffusion data allows the diffusion properties of Fcc Co-Al-V alloys to be mapped in the composition arrays of Al and V. A full picture of the diffusion properties was then constructed by interpolating all accessible interdiffusivities and impurity diffusivities of Co-Al binary and Co-Al-V ternary with a Redlich-Kister polynomial, in a graphic manner depicting a rapid increase of Al diffusion with increasing Al and a weak decrease with the V addition alone. Further incorporation of a nanoindentation technique enables the nanohardness property of the Co-Al-V fcc alloys to be screened in the Al and V arrays. The hardenability in the Co-Al-V alloy system has been evidenced; specifically, the alloy arrays containing higher contents of V, being solution-and-quenching processed, exhibit more effective strengthening than those with the addition of Al. The discovery of Co-Al-V alloys with comparable nanohardness but differing alloy compositions could facilitate the strengthening design of next generation Co-based alloys.

  6. Mapping of Diffusion and Nanohardness Properties of Fcc Co-Al-V Alloys Using Ternary Diffusion Couples

    NASA Astrophysics Data System (ADS)

    Wang, Chuanyun; Xu, Guanglong; Cui, Yuwen

    2017-09-01

    Ternary diffusion behavior in Co-Al-V ternary alloys was investigated at 1373 K and 1473 K (1100 °C and 1200 °C) by the solid-state diffusion-couple technique. The extraction and interpolation of diffusion data allows the diffusion properties of Fcc Co-Al-V alloys to be mapped in the composition arrays of Al and V. A full picture of the diffusion properties was then constructed by interpolating all accessible interdiffusivities and impurity diffusivities of Co-Al binary and Co-Al-V ternary with a Redlich-Kister polynomial, in a graphic manner depicting a rapid increase of Al diffusion with increasing Al and a weak decrease with the V addition alone. Further incorporation of a nanoindentation technique enables the nanohardness property of the Co-Al-V fcc alloys to be screened in the Al and V arrays. The hardenability in the Co-Al-V alloy system has been evidenced; specifically, the alloy arrays containing higher contents of V, being solution-and-quenching processed, exhibit more effective strengthening than those with the addition of Al. The discovery of Co-Al-V alloys with comparable nanohardness but differing alloy compositions could facilitate the strengthening design of next generation Co-based alloys.

  7. Robust tribo-mechanical and hot corrosion resistance of ultra-refractory Ta-Hf-C ternary alloy films.

    PubMed

    Yate, Luis; Coy, L Emerson; Aperador, Willian

    2017-06-08

    In this work we report the hot corrosion properties of binary and ternary films of the Ta-Hf-C system in V2O5-Na2SO4 (50%wt.-50%wt.) molten salts at 700 °C deposited on AISI D3 steel substrates. Additionally, the mechanical and nanowear properties of the films were studied. The results show that the ternary alloys consist of solid solutions of the TaC and HfC binary carbides. The ternary alloy films have higher hardness and elastic recoveries, reaching 26.2 GPa and 87%, respectively, and lower nanowear when compared to the binary films. The corrosion rates of the ternary alloys have a superior behavior compared to the binary films, with corrosion rates as low as 0.058 μm/year. The combination and tunability of high hardness, elastic recovery, low nanowear and an excellent resistance to high temperature corrosion demonstrates the potential of the ternary Ta-Hf-C alloy films for applications in extreme conditions.

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

    PubMed Central

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

    2016-01-01

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

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

    NASA Astrophysics Data System (ADS)

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

    2016-09-01

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

  10. Modeling of anodic dissolution of U Pu Zr ternary alloy in the molten LiCl KCl electrolyte

    NASA Astrophysics Data System (ADS)

    Iizuka, Masatoshi; Kinoshita, Kensuke; Koyama, Tadafumi

    2005-02-01

    The metallic fuel anode in the molten salt electrorefining step for the pyrometallurgical reprocessing was modeled based on the findings from the anodic dissolution tests using a U Pu Zr ternary alloy. This anode model simulates selective dissolution of uranium and plutonium at lower anode potential, growth of a diffusion controlling layer consisting of a mixture of the molten salt electrolyte and the remaining zirconium metal, and simultaneous dissolution of all the constituents at higher anode potential. The calculation with this model reproduced well the actual anodic behavior of the U Pu Zr ternary alloy such as two-step rapid rise in the anode potential.

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

    NASA Astrophysics Data System (ADS)

    Traiber, Ariel Javier Sebastian

    1995-01-01

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

  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. A Ternary Alloy Substrate to Synthesize Monolayer Graphene with Liquid Carbon Precursor.

    PubMed

    Gan, Wei; Han, Nannan; Yang, Chao; Wu, Peng; Liu, Qin; Zhu, Wen; Chen, Shuangming; Wu, Chuanqiang; Habib, Muhammad; Sang, Yuan; Muhammad, Zahir; Zhao, Jijun; Song, Li

    2017-02-28

    Here we demonstrate a ternary Cu2NiZn alloy substrate for controllably synthesizing monolayer graphene using a liquid carbon precursor cyclohexane via a facile CVD route. In contrast with elemental metal or bimetal substrates, the alloy-induced synergistic effects that provide an ideal metallic platform for much easier dehydrogenation of hydrocarbon molecules, more reasonable strength of adsorption energy of carbon monomer on surface and lower formation energies of carbon chains, largely renders the success growth of monolayer graphene with higher electrical mobility and lower defects. The growth mechanism is systemically investigated by our DFT calculations. This study provides a selective route for realizing high-quality graphene monolayer via a scalable synthetic method by using economic liquid carbon supplies and multialloy metal substrates.

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

    NASA Astrophysics Data System (ADS)

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

    2012-08-01

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

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

    SciTech Connect

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

    2014-09-21

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

  18. 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.

  19. Heat Estimation from Infrared Measurement Compared to DSC for Austenite to R Phase Transformation in a NiTi Alloy

    NASA Astrophysics Data System (ADS)

    Delobelle, V.; Favier, D.; Louche, H.

    2013-06-01

    Heat source estimations from temperature field measurements deduced from infrared imaging are increasingly used to study thermo-mechanical coupling during materials' deformation. These estimations are based on approximations of the derivative terms with respect to time and space which are involved in the heat diffusion equation. This paper proposes a first experimental validation of this method by applying it to an experimental uniform air cooling of a NiTi Shape Memory Alloy thin plate. In the studied cooling temperate range, heat sources are due to Austenite to R phase transformation. Transformation temperatures, heat sources, and energies are estimated from infrared temperature measurements and compared successfully to differential scanning calorimetry results.

  20. Deformation Microstructure and Deformation-Induced Martensite in Austenitic Fe-Cr-Ni Alloys Depending on Stacking Fault Energy

    NASA Astrophysics Data System (ADS)

    Tian, Ye; Gorbatov, Oleg I.; Borgenstam, Annika; Ruban, Andrei V.; Hedström, Peter

    2017-01-01

    The deformation microstructure of austenitic Fe-18Cr-(10-12)Ni (wt pct) alloys with low stacking fault energies, estimated by first-principles calculations, was investigated after cold rolling. The ɛ-martensite was found to play a key role in the nucleation of α'-martensite, and at low SFE, ɛ formation is frequent and facilitates nucleation of α' at individual shear bands, whereas shear band intersections become the dominant nucleation sites for α' when SFE increases and mechanical twinning becomes frequent.

  1. The complex action of major solutes on radiation induced swelling of Fe-Cr-Ni austenitic alloys

    SciTech Connect

    Garner, F.A. ); Lauritzen, T. ); Mitchell, M.A. )

    1992-06-01

    The radiation-induced swelling of simple Fe-Cr-Ni austenitic alloys is sensitive to solute additions. It is shown in this paper that three of the most common solute elements (P,Si,Mo) exert a very complex and often non-monotonic influence on swelling with increasing solute level. The complexity of this influence and its dependence on other variables appears to be the result of a closely balanced competition between two or more roles played by each solute in its interaction with both vacancies and interstitials. This competition yields a variety of different swelling behaviors in response to changes in solute or solvent composition, displacement rate, and irradiation temperature.

  2. Ab initio investigation of the surface properties of austenitic Fe-Ni-Cr alloys in aqueous environments

    NASA Astrophysics Data System (ADS)

    Rák, Zs.; Brenner, D. W.

    2017-04-01

    The surface energetics of two austenitic stainless steel alloys (Type 304 and 316) and three Ni-based alloys (Alloy 600, 690, and 800) are investigated using theoretical methods within the density functional theory. The relative stability of the low index surfaces display the same trend for all alloys; the most closely packed orientation and the most stable is the (111), followed by the (100) and the (110) surfaces. Calculations on the (111) surfaces using various surface chemical and magnetic configurations reveal that Ni has the tendency to segregate toward the surface and Cr has the tendency to segregate toward the bulk. The magnetic frustration present on the (111) surfaces plays an important role in the observed segregation tendencies of Ni and Cr. The stability of the (111) surfaces in contact with aqueous solution are evaluated as a function of temperature, pH, and concentration of aqueous species. The results indicate that the surface stability of the alloys decrease with temperature and pH, and increase slightly with concentration. Under conditions characteristic to an operating pressurized water reactor, the Ni-based alloy series appears to be of better quality than the stainless steel series with respect to corrosion resistance and release of aqueous species when in contact with aqueous solutions.

  3. 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.

  4. 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.

  5. 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.

  6. Investigation of the ternary phase diagram of mechanically alloyed FeCuAg

    NASA Astrophysics Data System (ADS)

    Cohen, N. S.; Ahlswede, E.; Wicks, J. D.; Pankhurst, Q. A.

    1997-04-01

    The structural and magnetic properties of mechanically alloyed Fe - Cu - Ag at room temperature have been investigated using 0953-8984/9/15/016/img1 Mössbauer spectroscopy, x-ray diffraction and differential scanning calorimetry. The elements are naturally immiscible, but through prolonged and energetic ball milling (70 hours at 600 rpm) one can make metastable alloys, the structure of which depends on the elemental composition. In the binary Cu - Ag and Fe - Cu systems, crystalline single-phase solid solutions result, whereas in Fe - Ag the alloying is limited, with the product a mixture of elemental particles. In the ternary system it is possible to produce copper- and silver-rich single-phase fcc alloys, but not the equivalent bcc iron-based structure. As the proportions of the three elements become more equal, the resulting structure becomes highly disordered or amorphous. The composition range of this amorphous phase is different to that observed in sputtered Fe - Cu - Ag systems.

  7. 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

  8. Composition Optimization of Lithium-Based Ternary Alloy Blankets for Fusion Reactors

    NASA Astrophysics Data System (ADS)

    Jolodosky, Alejandra

    The goal of this dissertation is to examine the neutronic properties of a novel type of fusion reactor blanket material in the form of lithium-based ternary alloys. Pure liquid lithium, first proposed as a blanket for fusion reactors, is utilized as both a tritium breeder and a coolant. It has many attractive features such as high heat transfer and low corrosion properties, but most importantly, it has a 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 including degradation of the concrete containment structure. The work of this thesis began as a collaboration with Lawrence Livermore National Laboratory in an effort to develop a lithium-based ternary alloy that can maintain the beneficial properties of lithium while reducing the reactivity concerns. The first studies down-selected alloys based on the analysis and performance of both neutronic and activation characteristics. First, 3-D Monte Carlo calculations were performed to evaluate two main neutronics performance parameters for the blanket: tritium breeding ratio (TBR), and energy multiplication factor (EMF). Alloys with adequate results based on TBR and EMF calculations were considered for activation analysis. Activation simulations were executed with 50 years of irradiation and 300 years of cooling. It was discovered that bismuth is a poor choice due to achieving the highest decay heat, contact dose rates, and accident doses. In addition, it does not meet the waste disposal ratings (WDR). The straightforward approach to obtain Monte Carlo TBR and EMF results required 231 simulations per alloy and became computationally expensive, time consuming, and inefficient. Consequently, alternate methods were pursued. A collision history-based methodology recently developed for the Monte Carlo code Serpent, calculates perturbation effects on practically

  9. The optical spectrum of ternary alloy BBi1-xAsx

    NASA Astrophysics Data System (ADS)

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

    2016-06-01

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

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

    SciTech Connect

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

    2012-10-22

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

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

    SciTech Connect

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

    2012-11-27

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

  12. Observation and Prediction of the Hot Tear Susceptibility of Ternary Al-Si-Mg Alloys

    NASA Astrophysics Data System (ADS)

    Easton, Mark A.; Wang, Hao; Grandfield, John; Davidson, Cameron J.; StJohn, David H.; Sweet, Lisa D.; Couper, Malcolm J.

    2012-09-01

    An investigation into the hot tear susceptibility of ternary Al-Si-Mg alloys has been made using direct crack observation, measurement of load response, and predictions made by a modified Rappaz-Drezet-Gremaud (RDG) hot tearing model. A peak in both the hot tear susceptibility and the load at solidus occurred at approximately 0.2Si and 0.15Mg, and then the hot tear susceptibility decreased as the total solute content increased. In general, a good correlation was found among the observation of cracks, the load at solidus, and the predictions of the RDG hot tearing model, although it was shown that correlation with the RDG model depended critically on the fraction solid at which solid coalescence was assumed to occur. A combination of these approaches indicated that when the total Si+Mg content and the Si:Mg ratio increased toward four, a decrease occurred in the hot tear susceptibility because of an increase in the amount of final eutectic formed. At the lowest Si:Mg ratio of 0.25, the RDG model also predicted a lower relative hot tear susceptibility than that measured by the load at solidus. In these alloys, the final stages of solidification are predicted to occur over a large temperature range, and hence, both the predictions of the RDG model and the measurement of the load were dependent on which fraction solid was chosen for grain coalescence. In the alloys studied in this article, the formation of small amounts of the ternary eutectic Al+Mg2Si+Si caused the highest hot tear susceptibility.

  13. 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.

  14. 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.

  15. The dynamics of nucleation and growth of a particle in the ternary alloy melt with anisotropic surface tension

    NASA Astrophysics Data System (ADS)

    Chen, Ming-Wen; Li, Lin-Yan; Guo, Hui-Min

    2017-08-01

    The dynamics of nucleation and growth of a particle affected by anisotropic surface tension in the ternary alloy melt is studied. The uniformly valid asymptotic solution for temperature field, concentration field, and interface evolution of nucleation and particle growth is obtained by means of the multiple variable expansion method. The asymptotic solution reveals the critical radius of nucleation in the ternary alloy melt and an inward melting mechanism of the particle induced by the anisotropic effect of surface tension. The critical radius of nucleation is dependent on isotropic surface tension, temperature undercooling, and constitutional undercooling in the ternary alloy melt, and the solute diffusion melt decreases the critical radius of nucleation. Immediately after a nucleus forms in the initial stage of solidification, the anisotropic effect of surface tension makes some parts of its interface grow inward while some parts grow outward. Until the inward melting attains a certain distance (which is defined as "the melting depth"), these parts of interface start to grow outward with other parts. The interface of the particle evolves into an ear-like deformation, whose inner diameter may be less than two times the critical radius of nucleation within a short time in the initial stage of solidification. The solute diffusion in the ternary alloy melt decreases the effect of anisotropic surface tension on the interface deformation.

  16. 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

  17. 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.

  18. 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.

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

    NASA Astrophysics Data System (ADS)

    Mungsantisuk, Pinai

    2005-07-01

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

  20. 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.

  1. 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.

  2. Cooling thermal parameters and microstructure features of directionally solidified ternary Sn–Bi–(Cu,Ag) solder alloys

    SciTech Connect

    Silva, Bismarck L.; Garcia, Amauri; Spinelli, José E.

    2016-04-15

    Low temperature soldering technology encompasses Sn–Bi based alloys as reference materials for joints since such alloys may be molten at temperatures less than 180 °C. Despite the relatively high strength of these alloys, segregation problems and low ductility are recognized as potential disadvantages. Thus, for low-temperature applications, Bi–Sn eutectic or near-eutectic compositions with or without additions of alloying elements are considered interesting possibilities. In this context, additions of third elements such as Cu and Ag may be an alternative in order to reach sounder solder joints. The length scale of the phases and their proportions are known to be the most important factors affecting the final wear, mechanical and corrosions properties of ternary Sn–Bi–(Cu,Ag) alloys. In spite of this promising outlook, studies emphasizing interrelations of microstructure features and solidification thermal parameters regarding these multicomponent alloys are rare in the literature. In the present investigation Sn–Bi–(Cu,Ag) alloys were directionally solidified (DS) under transient heat flow conditions. A complete characterization is performed including experimental cooling thermal parameters, segregation (XRF), optical and scanning electron microscopies, X-ray diffraction (XRD) and length scale of the microstructural phases. Experimental growth laws relating dendritic spacings to solidification thermal parameters have been proposed with emphasis on the effects of Ag and Cu. The theoretical predictions of the Rappaz-Boettinger model are shown to be slightly above the experimental scatter of secondary dendritic arm spacings for both ternary Sn–Bi–Cu and Sn–Bi–Ag alloys examined. - Highlights: • Dendritic growth prevailed for the ternary Sn–Bi–Cu and Sn–Bi–Ag solder alloys. • Bi precipitates within Sn-rich dendrites were shown to be unevenly distributed. • Morphology and preferential region for the Ag{sub 3}Sn growth depend on Ag

  3. NiCr M ( M = W, Mo, V) ternary alloy tapes as cube-textured substrates for second-generation superconducting cables

    NASA Astrophysics Data System (ADS)

    Rodionov, D. P.; Gervas'eva, I. V.; Khlebnikova, Yu. V.; Kazantsev, V. A.; Sazonova, V. A.

    2012-05-01

    Development of the deformation texture and recrystallization processes have been studied in some ternary nickel-based alloys of the Ni-Cr-W, Ni-Cr-Mo, and Ni-Cr-V systems. An optimum relationship between the amounts of the alloying elements upon the combined alloying of nickel has been found. Problems of the optimization of the regimes of recrystallization annealing have been considered, which are related to an increase in the temperature of the onset of primary recrystallization in ternary nickel alloys after deformation by rolling to large reductions. An analysis of mechanical and magnetic properties of all the alloys has been performed.

  4. 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.

  5. 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.

  6. 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.

  7. 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.

  8. Molecular dynamics study of the ternary Cu50Ti25Zr25 bulk glass forming alloy

    NASA Astrophysics Data System (ADS)

    Senturk Dalgic, S.; Celtek, M.

    2011-05-01

    The structure and thermodynamic properties of a ternary Cu50Ti25Zr25 metallic glass forming alloy in solid-liquid to glass phases were studied using molecular dynamics (MD) method based on tight-binding (TB) potentials. An atomic description of the melting, glass formation and crystallization process has been analyzed using different heating and cooling rates. The computed Glass Forming Ability (GFA) parameters are in good agreement with experimental data. The structure analysis of the Cu50Ti25Zr25 based on molecular dynamics simulation will be also presented and compared with available MD results. We have also discussed the crystallization transition with two different interatomic potentials used in this work

  9. 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.

  10. Atomic mobility in a ternary liquid Ga-In-Sn alloy of the eutectic composition

    NASA Astrophysics Data System (ADS)

    Nefedov, D. Yu.; Antonenko, A. O.; Podorozhkin, D. Yu.; Uskov, A. V.; Charnaya, E. V.; Lee, M. K.; Chang, J. L.; Haase, J.; Michel, D.; Kumzerov, Yu. A.; Fokin, A. V.; Samoilovich, M. I.; Bugaev, A. S.

    2017-02-01

    The nuclear spin-lattice relaxation and Knight shift of 71Ga, 69Ga, and 115In nuclei in a ternary liquid gallium-indium-tin alloy of the eutectic composition, which was introduced into pores of an opal matrix and porous glasses with pore sizes of 18 and 7 nm, have been investigated and compared with those for the bulk melt. It has been found that longitudinal relaxation is accelerated and the Knight shift is decreased, depending on the size of pores. The correlation time of the atomic motion has been calculated for the nanostructured melt in porous matrices. It has been shown that the atomic mobility in the melt decreases with decreasing size of pores in the glasses.

  11. 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.

  12. 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.

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

    SciTech Connect

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

    2016-04-09

    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.

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

    DOE PAGES

    Jolodosky, Alejandra; Kramer, Kevin; Meier, Wayne; ...

    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

  15. A scanning Hall probe imaging study of the field induced martensite-austenite phase transition in Ni50Mn34In16 alloy.

    PubMed

    Sharma, V K; Moore, J D; Chattopadhyay, M K; Morrison, Kelly; Cohen, L F; Roy, S B

    2010-01-13

    The martensite to austenite phase transition in the off-stoichiometric Heusler alloy Ni(50)Mn(34)In(16) can be induced both by temperature change and by application of a magnetic field. We have used scanning Hall probe imaging to study the magnetic field induced martensite-austenite phase transition. The study provides clear visual evidence of the coexistence of the martensite and austenite phases across this field induced transition in both increasing and decreasing magnetic fields. Clear evidence of thermomagnetic history effects associated with the martensite-austenite phase transition is also obtained. Quantitative analysis of the magnetic field dependence of the volume fraction of the austenite phase in Ni(50)Mn(34)In(16) shows evidence of a nucleation and growth mechanism across the field induced martensite-austenite phase transition. The local M-H loops constructed from the Hall images indicate the presence of a landscape of the critical magnetic field (for the field induced transition) distributed over the sample volume and thus confirm the disorder influenced nature of this first-order magnetic phase transition.

  16. 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.

  17. Diffusion Couple Alloying of Refractory Metals in Austenitic and Ferritic/Martensitic Steels

    DTIC Science & Technology

    2012-03-01

    raised in the samples, the main mode was dislocation channeling [8]. b. Irradiation -Induced Precipitation and Grain Boundary Segregation In materials...centered Cubic FIB Focused Ion Beam HTGR High Temperature Gas Reactor IASCC Irradiation -assisted Stress Corrosion Cracking LMFBR Liquid Metal Fast...displacements per atom (dpa) (From [8]). Observations on irradiated austenitic steel determined that two deformation modes were present: dislocation

  18. 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.

    1979-01-01

    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.

  19. 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

  20. 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

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

    PubMed

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

    2013-04-01

    The mechanical properties and microstructures of β Ti-25%Nb-11%Sn ternary alloy rods were investigated for biomedical applications as a function of heat treatment temperature after swaging by an 86% reduction in cross-section area. An as-swaged rod consisting of a β (bcc) single phase shows a low Young's modulus of 53 GPa, which is interpreted in terms of both the metastable composition of the β alloy undergoing neither an athermal ω transformation nor a deformation-induced ω transformation and <110>texture development during swaging. Heat treatment at 673 K (400 °C) for 2h leads to a high strength of approximately 1330 MPa and a high spring-back ratio of yield stress to Young's modulus over 15×10(-3), with acceptable elongation. This high strength is attributable to needle-like α precipitates, which are identified by high-angle annular dark-field scanning transmission electron microscopy (HAADF-STEM) and high-resolution electron microscopy (HREM). Copyright © 2013 Elsevier B.V. All rights reserved.

  2. 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

    2015-11-10

    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.

  3. 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.

  4. Effect of Alloying Additions on Phase Equilibria and Creep Resistance of Alumina-Forming Austenitic Stainless Steels

    NASA Astrophysics Data System (ADS)

    Yamamoto, Y.; Santella, M. L.; Brady, M. P.; Bei, H.; Maziasz, P. J.

    2009-08-01

    The high-temperature creep properties of a series of alumina-forming austenitic (AFA) stainless steels based on Fe-20Ni-(12-14)Cr-(2.5-4)Al-(0.2-3.3)Nb-0.1C (weight percent) were studied. Computational thermodynamics were used to aid in the interpretation of data on microstructural stability, phase equilibria, and creep resistance. Phases of MC (M: mainly Nb), M23C6 (M: mainly Cr), B2 [ β-(Ni,Fe)Al], and Laves [Fe2(Mo,Nb)] were observed after creep-rupture testing at 750 °C and 170 MPa; this was generally consistent with the thermodynamic calculations. The creep resistance increased with increasing Nb additions up to 1 wt pct in the 2.5 and 3 Al wt pct alloy series, due to the stabilization of nanoscale MC particles relative to M23C6. Additions of Nb greater than 1 wt pct decreased creep resistance in the alloy series due to stabilization of the Laves phase and increased amounts of undissolved, coarse MC, which effectively reduced the precipitation of nanoscale MC particles. The additions of Al also increased the creep resistance moderately due to the increase in the volume fraction of B2 phase precipitates. Calculations suggested that optimum creep resistance would be achieved at approximately 1.5 wt pct Nb in the 4 wt pct Al alloy series.

  5. Effect of alloying additions on phase equilibria and creep resistance of alumina-forming austenitic stainless steels

    SciTech Connect

    Yamamoto, Yukinori; Santella, Michael L; Brady, Michael P; Bei, Hongbin; Maziasz, Philip J

    2009-01-01

    The high-temperature creep properties of a series of alumina-forming austenitic (AFA) stainless steels based on Fe-20Ni-(12-14)Cr-(2.5-4)Al-(0.2-3.3)Nb-0.1C (weight percent) were studied. Computational thermodynamics were used to aid in the interpretation of data on microstructural stability, phase equilibria, and creep resistance. Phases of MC (M: mainly Nb), M{sub 23}C{sub 6} (M: mainly Cr), B2 [{beta}-(Ni,Fe)Al], and Laves [Fe{sub 2}(Mo,Nb)] were observed after creep-rupture testing at 750 C and 170 MPa; this was generally consistent with the thermodynamic calculations. The creep resistance increased with increasing Nb additions up to 1 wt pct in the 2.5 and 3 Al wt pct alloy series, due to the stabilization of nanoscale MC particles relative to M{sub 23}C{sub 6}. Additions of Nb greater than 1 wt pct decreased creep resistance in the alloy series due to stabilization of the Laves phase and increased amounts of undissolved, coarse MC, which effectively reduced the precipitation of nanoscale MC particles. The additions of Al also increased the creep resistance moderately due to the increase in the volume fraction of B2 phase precipitates. Calculations suggested that optimum creep resistance would be achieved at approximately 1.5 wt pct Nb in the 4 wt pct Al alloy series.

  6. Static Softening in a Ni-30Fe Austenitic Model Alloy After Hot Deformation: Microstructure and Texture Evolution

    NASA Astrophysics Data System (ADS)

    Beladi, Hossein; Cizek, Pavel; Taylor, Adam S.; Rohrer, Gregory S.; Hodgson, Peter D.

    2017-02-01

    In the current study, the microstructure and texture characteristics of a model Ni-30Fe austenitic alloy were investigated during hot deformation and subsequent isothermal holding. The deformation led to the formation of self-screening arrays of microbands within a majority of grains. The microbands characteristics underwent rather modest changes during the post-deformation annealing, which suggests that limited dislocation annihilation occurs within the corresponding dislocation walls. The fraction of statically recrystallized (SRX) grains progressively increased with the holding time and closely matched the softening fraction measured from the offset flow stress approach. The corresponding texture was weak and preserved its character with the holding time. There was no pronounced temperature effect on the grain boundary character distribution after the completion of SRX. The Σ3 and Σ9 coincidence site lattice boundaries were characterized as (111) pure twist and (1-14) symmetric tilt types, respectively. Nonetheless, the recrystallization temperature slightly affected the grain boundary network.

  7. 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

    2014-12-05

    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.

  8. 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

  9. Free energies of austenite and martensite Fe-C alloys: an atomistic study

    NASA Astrophysics Data System (ADS)

    Sak-Saracino, Emilia; Urbassek, Herbert M.

    2014-03-01

    We investigate the influence of C interstitials on the phase stability of Fe-C crystals. We employ the Meyer-Entel interatomic interaction potential which is able to reproduce the austenite-martensite phase transition for pure Fe, and supplement it by a simple pairwise Fe-C interaction potential. Using two different thermodynamic methods, we calculate the free energies of the martensite and austenite phases. We find that C destabilizes the ground-state bcc phase. The decrease in the equilibrium transformation temperature with increasing C content parallels the one found in the experiment. This destabilization is found even if C is added for a potential in which only the bcc phase is stable until the melting point; here, for sufficiently high C addition, a stable fcc phase is established in the phase diagram.

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

    NASA Astrophysics Data System (ADS)

    Naghizadeh, Meysam; Mirzadeh, Hamed

    2016-12-01

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

  11. Electrical and magneto resistance studies of bulk Ga 1- xNi xSb ternary alloys

    NASA Astrophysics Data System (ADS)

    Kamilla, S. K.; Hazra, S. K.; Samantaray, B. K.; Basu, S.

    2011-01-01

    Ternary semiconductor alloys of Ga 1- xNi xSb were grown with different Ni concentrations by vertical Bridgman method with well-defined temperature profile for possible applications as Diluted Magnetic Semiconductor (DMS). The electrical properties of the grown samples were studied in the temperature range 78-300 K by Hall effect measurements using van der Pauw configurations. The positive sign of Hall coefficient confirmed p-type conductivity of the grown samples. The results of the measurements at 300 K indicate that resistivity, Hall coefficient and hole mobility decrease while the hole concentration increases with the increasing Ni concentrations from 0.5% to 2.8% in Ga 1- xNi xSb ternary alloys. The magneto resistance studies at different magnetic fields (≤10 kG) and in the temperature range 78-300 K showed positive magneto resistance and the Arrott plots revealed very low Curie temperature of the material ( <78 K).

  12. Phase precipitation behavior of rapidly quenched ternary La-Fe-B alloy and the effects of Nd substitution

    NASA Astrophysics Data System (ADS)

    Zhang, Z. Y.; Zhao, L. Z.; Zhang, J. S.; Zhong, X. C.; Qiu, W. Q.; Jiao, D. L.; Liu, Z. W.

    2017-08-01

    To understand the structure and phase precipitation behavior of the ternary La-Fe-B alloy, the effects of wheel speed and heat treatment on the melt spun La2Fe14B alloy were investigated. The results show that the hard magnetic La2Fe14B (2:14:1) phase is difficult to obtain in the ternary alloy. The α-Fe and La phases mainly precipitated as spun ribbons prepared at relatively low wheel speeds, and a more amorphous phase formed at higher wheel speeds. With the annealing temperature increasing from 400 °C to 500 °C and 800 °C, the α-Fe and La phases also gradually precipitated from the amorphous matrix. A liquid La-rich phase and α-Fe phase could coexist in the alloy at high temperature. However, the substitution of Nd for La can greatly enhance the formation of a hard 2:14:1 phase. The effects of Nd substitution on the structure and phase precipitation during annealing for the (La1-x Nd x )2Fe14B (x  =  0.1. 0.2, 0.3 and 0.4) alloys have been also investigated. The present results are important for exploring high-performance low-cost La-based Nd-Fe-B magnets.

  13. 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.

  14. 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.

  15. 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.

  16. Consideration of the growth mode in isochronal austenite-ferrite transformation of ultra-low-carbon Fe-C alloy

    NASA Astrophysics Data System (ADS)

    Chen, Hao; Liu, Yongchang; Yan, Zesheng; Li, Yanli; Zhang, Lifang

    2010-01-01

    The three cooling rates of 10, 100, 200 K/min dilatometry experiments are used to investigate the kinetics of the isochronal austenite ( γ) to ferrite ( α) transformation of Fe-0.0036wt.%C alloy. “Normal transformation” and “abnormal transformation” have both been observed for transformations at different cooling rates. In accordance with the thermodynamic characteristics of the γ→ α transformation investigated here and previous kinetic considerations, a JMAK-like approach for the kinetics of isochronal phase transformations was developed that incorporates three overlapping processes: site saturation nucleation, alternate growth modes (from interface-controlled to diffusion-controlled to interface-controlled growth), as well as impingement for random distribution nuclei. The JMAK-like approach has been employed to fit the experimental results, and the fitting results show that for the γ→ α transformation of the Fe-C alloy at all applied cooling rates, the growth mode evolves in the corresponding order: from interface-controlled to diffusion-controlled growth; from interface-controlled to diffusion-controlled to interface-controlled growth; and interface-controlled growth.

  17. 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.

  18. 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.

  19. Segregation of Sn and Sb in a ternary Cu(1 0 0)SnSb alloy

    NASA Astrophysics Data System (ADS)

    Asante, J. K. O.; Terblans, J. J.; Roos, W. D.

    2005-12-01

    Surface segregation studies of Sn and Sb in Cu(1 0 0)-0.14 at.% Sn-0.12 at.% Sb ternary alloy, have been done by making use of Auger Electron Spectroscopy. The method of Linear Temperature Ramp (LTR) was employed, whereby the sample was heated and cooled linearly at a constant rate. The positive heating rate showed both a kinetic segregation profile, as well as a narrow equilibrium segregation region, at higher temperatures. The equilibrium segregation profile was extended by cooling the sample. Sn was first to segregate to the surface due to its higher diffusion coefficient, mainly from a smaller activation energy ESn. Sb, due to its higher segregation energy, eventually replaced Sn from the surface. The modified Darken model was used to simulate the profile yielding the following segregation parameters: Do(Sn) = 6.3 × 10 -6 m 2/s, Do(Sb) = 2.8 × 10 -5 m 2/s; ESn = 175.4 kJ/mol, ESb = 186.3 kJ/mol; ΔGSn°=64.2 kJ/mol, ΔGSb°=84.3 kJ/mol; ΩCu-Sn = 3.4 kJ/mol, ΩCu-Sb = 15.9 kJ/mol and ΩSn-Sb = -5.4 kJ/mol.

  20. MDTri: Robust and Efficient Global Mixed Integer Search of Spaces of Multiple Ternary Alloys

    DOE PAGES

    Graf, Peter A; Billups, Stephen

    2017-07-24

    Computational materials design has suffered from a lack of algorithms formulated in terms of experimentally accessible variables. Here we formulate the problem of (ternary) alloy optimization at the level of choice of atoms and their composition that is normal for synthesists. Mathematically, this is a mixed integer problem where a candidate solution consists of a choice of three elements, and how much of each of them to use. This space has the natural structure of a set of equilateral triangles. We solve this problem by introducing a novel version of the DIRECT algorithm that (1) operates on equilateral triangles insteadmore » of rectangles and (2) works across multiple triangles. We demonstrate on a test case that the algorithm is both robust and efficient. Finally, we offer an explanation of the efficacy of DIRECT -- specifically, its balance of global and local search -- by showing that 'potentially optimal rectangles' of the original algorithm are akin to the Pareto front of the 'multi-component optimization' of global and local search.« less

  1. 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.

  2. 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.

  3. High-mass heterogeneous cluster formation by ion bombardment of the ternary alloy Au7Cu5Al4

    DOE PAGES

    Zinovev, Alexander V.; King, Bruce V.; Veryovkin, Igor V.; ...

    2016-02-04

    The ternary alloy Au7Cu5Al4 was irradiated with 0.1–10 keV Ar+ and the surface composition analyzed using laser sputter neutral mass spectrometry. Ejected clusters containing up to seven atoms, with masses up to 2000 amu, were observed. By monitoring the signals from sputtered clusters, the surface composition of the alloy was seen to change with 100 eV Ar+ dose, reaching equilibrium after 10 nm of the surface was eroded, in agreement with TRIDYN simulation and indicating that the changes were due to preferential sputtering of Al and Cu. Ejected gold containing clusters were found to increase markedly in intensity while aluminummore » containing clusters decreased in intensity as a result of Ar sputtering. Such an effect was most pronounced for low energy (<1 keV) Ar+ sputtering and was consistent with TRIDYN simulations of the depth profiling. As a result, the component sputter yields from the ternary alloy were consistent with previous binary alloy measurements but showed greater Cu surface concentrations than expected from TRIDYN simulations.« less

  4. 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.

  5. Preparation of ternary Cd1- x Zn x S nanocrystals with tunable ultraviolet absorption by mechanical alloying

    NASA Astrophysics Data System (ADS)

    Zhang, Qi; Zhang, Huihui; Liu, Limin; Li, Shaohua; Murowchick, James B.; Wisner, Clarissa; Leventis, Nickolas; Peng, Zhonghua; Tan, Guolong

    2015-03-01

    Composition-tunable ternary Cd1- x Zn x S nanocrystals are among the most extensively studied alloyed semiconductor nanocrystals. However, they are almost exclusively prepared by wet chemical routes, which lead to surface-capped nanoparticles. Herein, we present a simple mechanical alloying process to prepare uncapped Zn1- x Cd x S nanocrystals throughout the entire composition range. The resulting nanocrystals have average sizes smaller than 9 nm, are chemically homogenous, and exhibit linear lattice parameter-composition and close-to-linear band-gap-composition relationships. Continuous lattice contraction of the Cd1- x Zn x S nanocrystals with the atomic Zn concentration results in a successional enlargement of their band gap energies expanding from the visible region to the ultraviolet (UV) region, demonstrating the ability for precise control of band gap engineering through composition tuning and mechanical alloying. [Figure not available: see fulltext.

  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

    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).

  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

    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).

  8. 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

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

    SciTech Connect

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

    1995-08-01

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

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

    NASA Astrophysics Data System (ADS)

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

    2015-05-01

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

  11. Influence of site occupancy on the structure, microstructure and magnetic properties of ternary and quasi-ternary alloys of Ni-Mn-Ga

    NASA Astrophysics Data System (ADS)

    Seshubai, V.; Kumar, A. Satish; Ramudu, M.

    2012-07-01

    A systematic study of the effect of cobalt, selectively substituted for Ni and Mn, in the modulated orthorhombic (7M) Ni50Mn29Ga21 alloy has led to interesting correlations between the resultant structure and microstructure. Substitution of Co for Mn resulted in the stabilization of a non-modulated tetragonal (NM) phase at higher Co content and caused suppression of long-range twin deformation leading to sporadic islands within which twin variants were confined. On the other hand, substitution of Co for Ni does not to alter either the superstructural ordering or the long-range twin deformation. A study of the compositional dependence of saturation magnetization measured at 5 K is shown to throw light on the site preference of cobalt and iron atoms substituted in Mn-rich alloys of quasi-ternary Ni-Mn-Ga-(Fe,Co) system. The study reveals that the dopant atoms occupy the regular Mn site, rather than the vacant Ga site, with ferromagnetic exchange relative to the moments on Ni and Mn sub-lattices. These effects are attributed to have their origin in minimizing the stresses generated by the corresponding atomic volume changes incorporated by doping.

  12. 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.

  13. Effect of silicon on stability of austenite during isothermal annealing of low-alloy steel with medium carbon content in the transition region between pearlitic and bainitic transformation

    NASA Astrophysics Data System (ADS)

    Jeníček, Š.; Vorel, I.; Káňa, J.; Ibrahim, K.; Kotěšovec, V.

    2017-02-01

    In a vast majority of steels, a prerequisite to successful heat treatment is the phase transformation of initial austenite to the desired type of microstructure which may consist of ferrite, pearlite, bainite, martensite or their combinations. Diffusion plays an important role in this phase transformation. Together with enthalpy and entropy, two thermodynamic quantities, diffusion represents the decisive mechanism for the formation of the particular phase. The basis of diffusion is the thermally-activated movement of ions of alloying and residual elements. It is generally known that austenite becomes more stable during isothermal treatment in the transitional region between pearlitic and bainitic transformation. This is due to thermodynamic processes which arise from the chemical composition of the steel. The transformation of austenite to pearlite or bainite is generally accompanied by formation of cementite. The latter can be suppressed by adding silicon to the steel because this element does not dissolve in cementite, and therefore prevents its formation. The strength of this effect of silicon depends mainly on the temperature of isothermal treatment. If a steel with a sufficient silicon content is annealed at a temperature, at which silicon cannot migrate by diffusion, cementite cannot form and austenite becomes stable for hours.

  14. 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.

  15. Laser-induced fluorescence applied to laser welding of austenitic stainless steel for dilute alloying element detection

    NASA Astrophysics Data System (ADS)

    Simonds, Brian J.; Sowards, Jeffrey W.; Williams, Paul A.

    2017-08-01

    Optical spectral analysis of the laser weld plume is a common technique for non-contact, in situ weld plume analysis. However, the low sensitivity of optical emission spectroscopy limits the available information during 1070 nm wavelength laser welding, which is becoming the standard in many industrial operations. Here we demonstrate an improved sensitivity of optical spectroscopy by applying laser-induced fluorescence (LIF) for probing the hot gas plume induced during fiber laser welding of 304L austenitic stainless steel. As a proof-of-principle, we show that LIF is capable of resolving a spectral signal from silicon being emitted during welding. Optical detection of such a low concentration alloying element has not previously been reported and shows the capability of LIF for increased sensitivity. Silicon atoms in the weld plume were excited in the ultraviolet at 221.09 nm and detected at 221.64 nm. We demonstrate the detection of silicon LIF down to laser welding powers of 600 W (210 kW cm-2) making this technique applicable even in low-power laser welding or additive manufacturing scenarios.

  16. The effect of grain orientation on nanoindentation behavior of model austenitic alloy Fe-20Cr-25Ni

    DOE PAGES

    Chen, Tianyi; Tan, Lizhen; Lu, Zizhe; ...

    2017-07-26

    Instrumented nanoindentation was used in this paper to investigate the hardness, elastic modulus, and creep behavior of an austenitic Fe-20Cr-25Ni model alloy at room temperature, with the indented grain orientation being the variant. The samples indented close to the {111} surfaces exhibited the highest hardness and modulus. However, nanoindentation creep tests showed the greatest tendency for creep in the {111} indented samples, compared with the samples indented close to the {001} and {101} surfaces. Scanning electron microscopy and cross-sectional transmission electron microscopy revealed slip bands and dislocations in all samples. The slip band patterns on the indented surfaces were influencedmore » by the grain orientations. Deformation twinning was observed only under the {001} indented surfaces. Finally, microstructural analysis and molecular dynamics modeling correlated the anisotropic nanoindentation-creep behavior with the different dislocation substructures formed during indentation, which resulted from the dislocation reactions of certain active slip systems that are determined by the indented grain orientations.« less

  17. 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.

  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. 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

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

    NASA Technical Reports Server (NTRS)

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

    1976-01-01

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

  1. 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.

  2. 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.

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

    NASA Astrophysics Data System (ADS)

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

    2013-06-01

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

  4. Ternary and Quaternary Interdiffusion in ? (fcc) Fe-Ni-Cr-X (X = Si, Ge) Alloys at 900?C

    SciTech Connect

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

    2008-01-01

    Interdiffusion in Fe-Ni-Cr (fcc phase) alloys with small additions of Si and Ge at 900 C was studied using solid-to-solid diffusion couples. Alloy rods of Fe-24 at.%Ni, Fe-24 at.%Ni- 22at.%Cr, Fe-24 at.%Ni-22at.%Cr-4at.%Si and Fe-24 at.%Ni-22at.%Cr-1.7at.%Ge were cast using arc-melt, and homogenized at 900 C for 168 hours. Sectioned alloy disks from the rods were polished, and diffusion couples were assembled with in Invar steel jig, encapsulated in Argon after several hydrogen flushes, and annealed atz 900 C for 168 hours. Polished cross-sections of the diffusion couples were characterized to determine experimental concentration profiles using electron probe microanalysis with pure elemental standards. Interdiffusion fluxes of individual components were calculated directly from the experimental concentration profiles, and the moments of interdiffusion flux profiles were examined to determine the average ternary and quaternary interdiffusion coefficients. Effects of alloying additions on the interdiffusional behavior of Fe-Ni- Cr-X alloys at 900 C are presented with due consideration for the formation of protective Cr2O3 scale.

  5. Study of fatigue crack growth rate for austenitic Fe-Al-Mn alloys

    SciTech Connect

    Chang, Y.P.; Lee, S.C.; Tang, G.H.

    1995-10-01

    A study was made of the crack growth rate (da/dN) versus stress-intensity variation ({Delta}K) behavior of Fe-Al-Mn alloys with different percentages of carbon, aluminum, and manganese at ambient temperature. The experimental results are described with respect to a Paris equation, da/dN = C({Delta}K){sup n}, where the exponent n, index for crack growth resistance of materials, was strongly influenced by alloy composition. It was found that higher manganese content provided better crack growth resistance, and that carbon and aluminum had an opposite effect. Scanning electron microscopy, x-ray diffraction, and mechanical properties evaluation were performed and correlated to the change of n values.

  6. 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.

  7. 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.

  8. Time-dependent density functional theory calculations for the excitation spectra of III-V ternary alloys

    NASA Astrophysics Data System (ADS)

    Ning, Zhenhua; Liang, Ching-Tarng; Chang, Yia-Chung

    2017-08-01

    We adopted the time-dependent density functional theory (TDDFT) within the linear augmented Slater-type orbitals basis and the cluster averaging method to compute the excitation spectra of III-V ternary alloys with arbitrary concentration x . The TDDFT was carried out with the use of adiabatic meta-generalized gradient approximation (mGGA), which contains the 1 /q2 singularity in the dynamical exchange-correlation kernel [fXC,00(q ) ] as q →0 . We found that, by using wave functions obtained in local density approximation while using mGGA to compute self-energy correction to the band structures, we can get good overall agreement between theoretical results and experimental data for the excitation spectra. Thus, our paper provides some insight into the theoretical calculation of optical spectra of semiconductor alloys.

  9. 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.

  10. 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.

  11. 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.

  12. 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.

  13. 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.

  14. Comparison of fracture behavior for low-swelling ferritic and austenitic alloys irradiated in the Fast Flux Test Facility (FFTF) to 180 DPA. Revision 1

    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.

  15. 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.

  16. First-principles study on half-metallic ferromagnetic properties of Zn1- x V x Se ternary alloys

    NASA Astrophysics Data System (ADS)

    Khatta, Swati; Tripathi, S. K.; Prakash, Satya

    2017-09-01

    The spin-polarised density functional theory along with self-consistent plane-wave pseudopotential is used to investigate the half-metallic ferromagnetic properties of ternary alloys Zn1- x V x Se. The generalized gradient approximation is used for exchange-correlation potential. The equilibrium lattice constants, bulk modulus, and its derivatives are calculated. The calculated spin-polarised energy-band structures reveal that these alloys are half-metallic for x = 0.375 and 0.50 and nearly half-metallic for other values of x. The estimated direct and indirect bandgaps may be useful for the magneto-optical absorption experiments. It is found that there is strong Zn 4s, Se 4p, and V 3d orbital hybridization in the conduction bands of both the spins, while Se 4p and V 3d orbital hybridization predominates in the valence bands of both the spins. The s, p-d, and p-d orbital hybridization reduces the local magnetic moment of V atoms and small local magnetic moments are produced on Zn and Se atoms which get coupled with V atoms in ferromagnetic and antiferromagnetic phases, respectively. The conduction and valence-band-edge splittings and exchange constants predict the ferromagnetism in these alloys. The conduction band-impurity (s and p-d) exchange interaction is more significant for ferromagnetism in these alloys than the valence band-impurity (p-d) exchange interaction.

  17. First-principles prediction of stabilities and instabilities of compounds and alloys in the ternary B-As-P system

    NASA Astrophysics Data System (ADS)

    Ektarawong, A.; Simak, S. I.; Alling, B.

    2017-07-01

    We examine the thermodynamic stability of compounds and alloys in the ternary B-As-P system theoretically using first-principles calculations. We demonstrate that the icosahedral B12As2 is the only stable compound in the binary B-As system, while the zinc-blende BAs is thermodynamically unstable with respect to B12As2 and the pure arsenic phase at 0 K, and increasingly so at higher temperature, suggesting that BAs may merely exist as a metastable phase. On the contrary, in the binary B-P system, both zinc-blende BP and icosahedral B12P2 are predicted to be stable. As for the binary As-P system, As1 -xPx disordered alloys are predicted at elevated temperature—for example, a disordered solid solution of up to ˜75 at.% As in black phosphorus as well as a small solubility of ˜1 at.% P in gray arsenic at T =750 K, together with the presence of miscibility gaps. The calculated large solubility of As in black phosphorus explains the experimental syntheses of black-phosphorus-type As1 -xPx alloys with tunable compositions, recently reported in the literature. We investigate the phase stabilities in the ternary B-As-P system and demonstrate a high tendency for a formation of alloys in the icosahedral B12(As1 -xPx )2 structure by intermixing of As and P atoms at the diatomic chain sites. The phase diagram displays noticeable mutual solubility of the icosahedral subpnictides in each other even at room temperature as well as a closure of a pseudobinary miscibility gap around 900 K. As for pseudobinary BAs1 -xPx alloys, only a tiny amount of BAs is predicted to be able to dissolve in BP to form the BAs1 -xPx disordered alloys at elevated temperature. For example, less than 5% of BAs can dissolve in BP at T =1000 K. The small solubility limit of BAs in BP is attributed to the thermodynamic instability of BAs with respect to B12As2 and As.

  18. 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.

  19. Influence of Surface Energy on Organic Alloy Formation in Ternary Blend Solar Cells Based on Two Donor Polymers.

    PubMed

    Gobalasingham, Nemal S; Noh, Sangtaik; Howard, Jenna B; Thompson, Barry C

    2016-10-05

    The compositional dependence of the open-circuit voltage (Voc) in ternary blend bulk heterojunction (BHJ) solar cells is correlated with the miscibility of polymers, which may be influenced by a number of attributes, including crystallinity, the random copolymer effect, or surface energy. Four ternary blend systems featuring poly(3-hexylthiophene-co-3-(2-ethylhexyl)thiophene) (P3HT75-co-EHT25), poly(3-hexylthiophene-co-(hexyl-3-carboxylate)), herein referred to as poly(3-hexylthiophene-co-3-hexylesterthiophene) (P3HT50-co-3HET50), poly(3-hexylthiophene-thiophene-diketopyrrolopyrrole) (P3HTT-DPP-10%), and an analog of P3HTT-DPP-10% with 40% of 3-hexylthiophene exchanged for 2-(2-methoxyethoxy)ethylthiophen-2-yl (3MEO-T) (featuring an electronically decoupled oligoether side-chain), referred to as P3HTTDPP-MEO40%, are explored in this work. All four polymers are semicrystalline and rich in rr-P3HT content and perform well in binary devices with PC61BM. Except for P3HTTDPP-MEO40%, all polymers exhibit similar surface energies (∼21-22 mN/m). P3HTTDPP-MEO40% exhibits an elevated surface energy of around 26 mN/m. As a result, despite the similar optoelectronic properties and binary solar cell performance of P3HTTDPP-MEO40% compared to P3HTT-DPP-10%, the former exhibits a pinned Voc in two different sets of ternary blend devices. This is a stark contrast to previous rr-P3HT-based systems and demonstrates that surface energy, and its influence on miscibility, plays a critical role in the formation of organic alloys and can supersede the influence of crystallinity, the random copolymer effect, similar backbone structures, and HOMO/LUMO considerations. Therefore, we confirm surface energy compatibility as a figure-of-merit for predicting the compositional dependence of the Voc in ternary blend solar cells and highlight the importance of polymer miscibility in organic alloy formation.

  20. Austenite Grain Structures in Ti- and Nb-Containing High-Strength Low-Alloy Steel During Slab Reheating

    NASA Astrophysics Data System (ADS)

    Roy, S.; Chakrabarti, D.; Dey, G. K.

    2013-02-01

    Austenite-grain growth was investigated in a couple of microalloyed steels, one containing Ti and the other containing Nb, Ti, and V, using different reheating temperatures between 1273 K and 1523 K (1000 °C and 1250 °C). Nature and distribution of microalloy precipitates were quantitatively analyzed before and after reheating. Interdendritic segregation (or microsegregation) during casting can result in an inhomogeneous distribution of microalloy precipitates in the as-cast slabs, which can create austenite grain size variation (even grain size bimodality) after reheating. Ti addition reduced the grain size variation; however, it could not eliminate the grain size bimodality in Nb-containing steel, due to the differential pinning effect of Nb precipitates. A model was proposed for the prediction of austenite grain size variation in reheated steel by combining different models on microsegregation during solidification, thermodynamic stability, and dissolution of microalloy precipitates and austenite grain growth during reheating.

  1. 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.

  2. 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

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

    NASA Astrophysics Data System (ADS)

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

    2016-11-01

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

  4. Ab initio study of the composite phase diagram of Ni-Mn-Ga shape memory alloys

    NASA Astrophysics Data System (ADS)

    Sokolovskaya, Yu. A.; Sokolovskiy, V. V.; Zagrebin, M. A.; Buchelnikov, V. D.; Zayak, A. T.

    2017-07-01

    The magnetic and structural properties of a series of nonstoichiometric Ni-Mn-Ga Heusler alloys are theoretically investigated in terms of the density functional theory. Nonstoichiometry is formed in the coherent potential approximation. Concentration dependences of the equilibrium lattice parameter, the bulk modulus, and the total magnetic moment are obtained and projected onto the ternary phase diagram of the alloys. The stable crystalline structures and the magnetic configurations of the austenitic phase are determined.

  5. 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.

  6. Effects of alloying additions and austenitizing treatments on secondary hardening and fracture behavior for martensitic steels containing both Mo and W

    NASA Astrophysics Data System (ADS)

    Lee, K. B.; Kwon, H.; Kwon, H.; Yang, H. R.

    2001-07-01

    The effects of alloying additions and austenitizing treatments on secondary hardening and fracture behavior of martensitic steels containing both Mo and W were investigated. The secondary hardening response and properties of these steels are dependent on the composition and distribution of the carbides formed during aging (tempering) of the martensite, as modified by alloying additions and austenitizing treatments. The precipitates responsible for secondary hardening are M2C carbides formed during the dissolution of the cementite (M3C). The Mo-W steel showed moderately strong secondary hardening and delayed overaging due to the combined effects of Mo and W. The addition of Cr removed secondary hardening by the stabilization of cementite, which inhibited the formation of M2C carbides. The elements Co and Ni, particularly in combination, strongly increased secondary hardening. Additions of Ni promoted the dissolution of cementite and provided carbon for the formation of M2C carbide, while Co increased the nucleation rate of M2C carbide. Fracture behavior is interpreted in terms of the presence of impurities and coarse cementite at the grain boundaries and the variation in matrix strength associated with the formation of M2C carbides. For the Mo-W-Cr-Co-Ni steel, the double-austenitizing at the relatively low temperatures of 899 to 816 °C accelerated the aging kinetics because the ratio of Cr/(Mo + W) increased in the matrix due to the presence of undissolved carbides containing considerably larger concentrations of (Mo + W). The undissolved carbides reduced the impact toughness for aging temperatures up to 510 °C, prior to the large decrease in hardness that occurred on aging at higher temperatures.

  7. Creation of a sharp cube texture in ribbon substrates of Cu-40% Ni- M ( M = Fe, Cr, V) ternary alloys for high-temperature second generation superconductors

    NASA Astrophysics Data System (ADS)

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

    2016-11-01

    The structure and the process of texture formation in ribbons made of Cu-Ni- M ( M = Fe, Cr, V) ternary alloys have been studied upon cold rolling deformation to a degree of 99% and subsequent recrystallization annealing. The possibility of obtaining a perfect cube texture in a thin ribbon made of copper-nickel-based ternary alloys with additives of iron, chromium, and vanadium has been shown, which opens the prospects of the use of these alloys as substrates in the technology of production of tapes of high-temperature second-generation superconductors. Optimal annealing regimes have been determined, which make it possible to obtain a perfect biaxial texture close to single-crystalline one with the content of cube-oriented grains {001}<100>±10° more than 99% on the surface of the textured ribbon.

  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. Formation, crystalline structure, and optical properties of Ge1-x-ySnxCy ternary alloy layers

    NASA Astrophysics Data System (ADS)

    Yamaha, Takashi; Terasawa, Kengo; Oda, Hiroki; Kurosawa, Masashi; Takeuchi, Wakana; Taoka, Noriyuki; Nakatsuka, Osamu; Zaima, Shigeaki

    2015-04-01

    We have investigated the crystalline and optical properties of epitaxial layers of the ternary alloy Ge1-x-ySnxCy grown on a Si substrate. We achieved the formation of epitaxial Ge1-x-ySnxCy layers with a C content as high as 2% even with a high C incorporation efficiency. X-ray photoemission spectra and Raman scattering spectroscopy measurements revealed that C atoms preferentially bond with Sn atoms in the Ge matrix, which is considered to enhance C introduction into substitutional sites in Ge with local strain compensation. We also demonstrated the control of the energy bandgaps of epitaxial Ge1-x-ySnxCy layers by controlling Sn and C contents.

  10. 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.

  11. 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.

  12. Monte Carlo simulation of spinodal decomposition in a ternary alloy within a three-phases field: comparison to phase transformation of ferrite in duplex stainless steels

    NASA Astrophysics Data System (ADS)

    Emo, Jonathan; Pareige, Cristelle; Saillet, Sébastien; Domain, Christophe; Pareige, Philippe

    2014-06-01

    This work proposes to model phase transformations occurring in duplex stainless steels using atomistic kinetic Monte Carlo in a ternary model alloy. Kinetics are simulated in the three-phase field of a ternary system. Influence of the precipitation of the third phase on the kinetic of spinodal decomposition between the two other phases is studied in order to understand the synergy between spinodal decomposition and G-phase precipitation which exists in duplex stainless steels. Simulation results are compared to experimental data obtained with atom probe tomography.

  13. 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

    2014-12-01

    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.

  14. Microstructure and magnetic behavior of Cu-Co-Si ternary alloy synthesized by mechanical alloying and isothermal annealing

    NASA Astrophysics Data System (ADS)

    Chabri, Sumit; Bera, S.; Mondal, B. N.; Basumallick, A.; Chattopadhyay, P. P.

    2017-03-01

    Microstructure and magnetic behavior of nanocrystalline 50Cu-40Co-10Si (at%) alloy prepared by mechanical alloying and subsequent isothermal annealing in the temperature range of 450-650 °C have been studied. Phase evolution during mechanical alloying and isothermal annealing is characterized by X-ray diffraction (XRD), differential thermal analyzer (DTA), high resolution transmission electron microscopy (HRTEM) and magnetic measurement. Addition of Si has been found to facilitate the metastable alloying of Co in Cu resulting into the formation of single phase solid solution having average grain size of 9 nm after ball milling for 50 h duration. Annealing of the ball milled alloy improves the magnetic properties significantly and best combination of magnetic properties has been obtained after annealing at 550 °C for 1 h duration.

  15. 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.

  16. New insights to the promoted bainitic transformation in prior deformed austenite in a Fe-C-Mn-Si alloy

    NASA Astrophysics Data System (ADS)

    Hu, Hai-jiang; Xu, Guang; Zhou, Ming-xing; Yuan, Qing

    2017-02-01

    The varying trends of the amount and rate of bainitic transformation with strains at low temperature were investigated through metallography, X-ray diffraction and dilatometry. The results show that deformation at 573 K promotes bainitic transformation, whereas the promotion degree on bainite transformation by ausforming is nonlinear with strains. The amount of bainite in deformed austenite first increases and then decreases with the increase of strains. There exists a maximum value of the promotion effect corresponding to a critical small strain at a low temperature. Bainitic transformation rate can be increased by ausforming at low temperature, whereas a large strain weakens the acceleration effect. The amount of bainite in deformed materials is synthetically depended on the effect of enhanced nucleation and repressed growth. In addition, the volume fraction of retained austenite is not completely consistent with carbon content, indicating that ausforming plays a important role in determining the amount of austenite.

  17. New insights to the promoted bainitic transformation in prior deformed austenite in a Fe-C-Mn-Si alloy

    NASA Astrophysics Data System (ADS)

    Hu, Hai-jiang; Xu, Guang; Zhou, Ming-xing; Yuan, Qing

    2017-03-01

    The varying trends of the amount and rate of bainitic transformation with strains at low temperature were investigated through metallography, X-ray diffraction and dilatometry. The results show that deformation at 573 K promotes bainitic transformation, whereas the promotion degree on bainite transformation by ausforming is nonlinear with strains. The amount of bainite in deformed austenite first increases and then decreases with the increase of strains. There exists a maximum value of the promotion effect corresponding to a critical small strain at a low temperature. Bainitic transformation rate can be increased by ausforming at low temperature, whereas a large strain weakens the acceleration effect. The amount of bainite in deformed materials is synthetically depended on the effect of enhanced nucleation and repressed growth. In addition, the volume fraction of retained austenite is not completely consistent with carbon content, indicating that ausforming plays a important role in determining the amount of austenite.

  18. 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.

  19. Toward Multi Principal Component Alloy Discovery: Assessment of the CALPHAD Approach for Ternary (Preprint)

    DTIC Science & Technology

    2016-09-15

    and quality of binaries contained within the thermodynamic databases, the compositional position in alloy space relative to well-described binary... thermodynamic database; 16. SECURITY CLASSIFICATION OF: 17. LIMITATION OF ABSTRACT: SAR 18. NUMBER OF PAGES 23 19a. NAME OF RESPONSIBLE...quality of binaries contained within the thermodynamic databases, the compositional position in alloy space relative to well-described binary descriptions

  20. 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.

  1. Site preference and elastic properties of ternary alloying additions in B2 YAg alloys by first-principles calculations

    NASA Astrophysics Data System (ADS)

    Wu, Yurong; Hu, Wangyu; Xu, Longshan

    2012-09-01

    First-principles calculations were preformed to study the site preference behavior and elastic properties of 3d (Ti-Cu) transition-metal elements in B2 ductility YAg alloy. In YAg, Ti is found to occupy the Y sublattice whereas V, Cr, Co, Fe, Ni and Cu tend to substitute for Ag sublattice. Due to the addition of 3d transition metals, the lattice parameters of YAg is decreased in the order: Valloy, and Fe is the most effective element to improve the ductility of YAg, while Ti, Ni and V alloying elements can reduce the ductility of YAg alloy, especially, V transforms ductile into brittle for YAg alloy. In addition, both V and Ni alloying elements can increase the hardness of YAg alloy, and Y8Ag7V is harder than Y8Ag7Ni.

  2. Solid-phase crystallization of Si1- x - y Sn x C y ternary alloy layers and characterization of their crystalline and optical properties

    NASA Astrophysics Data System (ADS)

    Yano, Shota; Yamaha, Takashi; Shimura, Yosuke; Takeuchi, Wakana; Sakashita, Mitsuo; Kurosawa, Masashi; Nakatsuka, Osamu; Zaima, Shigeaki

    2017-01-01

    The solid phase crystallization of Si1- x - y Sn x C y ternary alloy layers on an insulator has been examined. Amorphous Si1- x - y Sn x C y layers with a Sn content of 0-20% and a C content of 0-10% were deposited on quartz substrates using a radio-frequency magnetron sputtering method and annealed at temperatures from 400 to 800 °C to induce the solid-phase crystallization. The crystalline properties of the Si1- x - y Sn x C y layers and the influences of Sn and C introduction on their crystalline structures were investigated. It was found that Sn introduction effectively reduces the crystallization temperature of a Si1- x - y Sn x C y layer to 400 °C, while a Si1- y C y binary alloy layer is hardly crystallized even at 800 °C. In addition, X-ray photoelectron spectroscopy measurement revealed that the Sn introduction effectively enhances the introduction of C atoms into substitutional sites in the ternary alloys. The substitutional C content in a polycrystalline Si1- x - y Sn x C y layer was estimated to be as high as 7.2%, which exceeds the thermal equilibrium solid solubility of C in a Si matrix. The absorption spectra of Si1- x - y Sn x C y ternary alloys were also investigated.

  3. 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.

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

    NASA Astrophysics Data System (ADS)

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

    2015-11-01

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

  6. 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.

  7. Nonlocal anomalous Hall effect in ternary alloys based on noble metals

    NASA Astrophysics Data System (ADS)

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

    2016-10-01

    We present a theoretical study of the nonlocal anomalous Hall effect induced by heavy-metal impurities in dilute magnetic alloys based on noble metals. The results of our first-principles calculations are shown in comparison to those obtained within a model consideration via Matthiessen's rule. Based on the transport properties of the constituent binary alloys, we reveal optimal host-impurity combinations to enhance the phenomenon. In particular, this allows us to explain experimental findings showing a strong effect in Cu-based alloys but a vanishing effect in the case of the Au host.

  8. 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.

  9. Study of retained austenite and nano-scale precipitation and their effects on properties of a low alloyed multi-phase steel by the two-step intercritical treatment

    SciTech Connect

    Xie, Z.J.; Han, G. Zhou, W.H.; Zeng, C.Y.; Shang, C.J.

    2016-03-15

    Microstructure evolution and properties were studied in a low carbon low alloyed hot-rolled bainitic steel by annealing and annealing plus tempering. Microstructure of the hot-rolled steel consists of lath bainite and martensite. By annealing at 720 °C for 30 min and water quenching, multi-phase microstructure consisting of intercritical ferrite, tempered bainite/martensite, retained austenite and fresh martensite was obtained. With increasing annealing temperature to 760 °C, microstructure of the steel consisted of intercritical ferrite, fresh martensite without retained austenite. After the second step of tempering at 680 °C for samples annealed both at 720 °C and 760 °C, ~ 8–9% volume fraction of retained austenite was obtained in the multi-phase microstructure. Moreover, fine precipitates of VC with size smaller than 10 nm and copper precipitates with size of ~ 10–50 nm were obtained after tempering. Results from scanning transmission electron microscopy (STEM) give evidence to support that the partitioning of Mn, Ni and Cu is of significance for retained austenite stabilization. Due to the combined contribution of multiphase microstructure, the transformation-induced-plasticity effect of retained austenite and strengthening effect of nanometer-sized precipitates, yield strength greater than 800 MPa, yield to tensile ratio of 0.9, uniform elongation of ~ 9% and good low temperature impact toughness of 147 J at − 40 °C were achieved. - Highlights: • Stable retained austenite was produced in a low alloyed steel. • Partition of Mn, Ni and Cu was confirmed by STEM for austenite stabilization. • Nano-sized VC and Cu precipitates were achieved by second tempering. • High strength–high toughness with low Y/T ratio was obtained.

  10. Multicomponent interdiffusion in austenitic nickel-, iron-nickel-base alloys and L1(2)-nickel-aluminum intermetallic for high-temperature applications

    NASA Astrophysics Data System (ADS)

    Garimella, Narayana

    Interdiffusion in multicomponent-multiphase alloys is commonly encountered in many materials systems. The developments of multicomponent-multiphase alloys require control of microstructure through appropriate heat treatment, involving solid-state transformations, precipitation processes, and surface modification, where the interdiffusion processes play a major role. In addition, interdiffusion processes often control degradation and failure of these materials systems. Enhanced performance and reliable durability always requires a detailed understanding of interdiffusion. In this study, ternary and quaternary interdiffusion in Ni-Cr-X (X = Al, Si, Ge, Pd) at 900°C and 700°C, Fe-Ni-Cr-X (X = Si, Ge) at 900°C, and Ni3Al alloyed with Ir, Ta and Re at 1200°C were examined using solid-to-solid diffusion couples. Interdiffusion fluxes of individual components were calculated directly from experimental concentration profiles determined by electron probe microanalysis. Moments of interdiffusion fluxes were examined to calculate main and cross interdiffusion coefficients averaged over selected composition ranges from single diffusion couple experiments. Consistency in the magnitude and sign of ternary and quaternary interdiffusion coefficient were verified with interdiffusion coefficients determined by Boltzmann-Matano analysis that requires multiple diffusion couples with intersecting compositions. Effects of alloying additions, Al, Si, Ge and Pd, on the interdiffusion in Ni-Cr-X and Fe-Ni-Cr-X alloys were examined with respect to Cr2O 3-forming ability at high temperature. Effects of Ir, Ta and Re additions on interdiffusion in Ni3Al were examined with respect to phase stability and site-preference. In addition, a numerically refined approach to determine average ternary interdiffusion coefficients were developed. Concentrations and moments of interdiffusion fluxes are employed to generate multiple combinations of multicomponent interdiffusion coefficient as a function

  11. Effect of alloy grain size and silicon content on the oxidation of austenitic Fe-Cr-Ni-Mn-Si alloys in a SO sub 2 -O sub 2 gas mixture

    SciTech Connect

    Basu, S.N.; Yurek, G.J. )

    1991-06-01

    Stainless steels are exposed to complex mixtures of gases in many applications, such as in coal gasification environments. Austenitic Fe-18Cr-20Ni-1.5Mn alloys containing 0, 0.6, and 1.5 wt.% Si were produced both by conventional and rapid solidification processing. The cyclic oxidation resistance of these alloys was studied at 900C in a SO{sub 2}-O{sub 2} gas mixture to elucidate the role of alloy microstructure and Si content on oxidation properties in bioxidant atmospheres. All the large-grained, conventionally processed alloys exhibited breakaway oxidation during cyclic oxidation due to their poor rehealing characteristics. The rapidly solidified, fine-grained alloys that contained less than 1.5 wt.% Si exhibited very protective oxidation behavior. There was considerable evidence of sulfur penetration through the protective chromia scale. The rapidly solidified alloys that contained 1.5 wt.% Si underwent repeated scale spallation that led to breakaway oxidation behavior. The scale spallation was attributed to the formation of an extensive silica sublayer in the presence of sulfur in the atmosphere.

  12. 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.

  13. 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.

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

    DOE PAGES

    Scofield, Megan E.; Koenigsmann, Christopher; Wang, Lei; ...

    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

  15. 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.

  16. 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.

  17. Blue liquid lasers from solution of CdZnS/ZnS ternary alloy quantum dots with quasi-continuous pumping.

    PubMed

    Wang, Yue; Leck, Kheng Swee; Ta, Van Duong; Chen, Rui; Nalla, Venkatram; Gao, Yuan; He, Tingchao; Demir, Hilmi Volkan; Sun, Handong

    2015-01-07

    A blue (ca. 440 nm) liquid laser with an ultra-low threshold through which quasi-continuous wave pumping is accessible is achieved by engineering unconventional ternary CdZnS/ZnS alloyed-core/shell QDs. Such an achievement is enabled by exploiting the novel gain media with minimal defects, suppressed Auger recombination, and large gain cross-section in combination with high-quality-factor whispering gallery mode resonators.

  18. 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.

  19. 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.

  20. Electrochemical characterization of the surface and methanol electrooxidation on Pt-Rh-Pd ternary alloys

    NASA Astrophysics Data System (ADS)

    Soszko, M.; Łukaszewski, M.; Mianowska, Z.; Czerwiński, A.

    Methanol adsorption and electrooxidation have been studied on Pt-Rh-Pd alloys using cyclic voltammetry and chronoamperometry. Pt-Rh-Pd electrodes were prepared by a potentiostatic electrodeposition on a gold wire from chloride solutions. Alloy bulk composition was determined by SEM/EDAX measurements. Alloy surface composition was estimated adapting Rand and Woods's method for homogenous binary noble metal alloys utilizing the potential of surface oxide reduction peak. Electrode real surface area was calculated from the charge due to surface oxide formation/reduction. Methanol was oxidized both in stripping voltammetric experiments and continuously under potentiostatic conditions from 1 M CH 3OH/0.5 M H 2SO 4 solution. The values of electron per site, surface coverage and oxidation potential were used for the characterization of methanol adsorption products. The comparison of these results with analogous data for CO 2 and CO adsorption has revealed high similarity between CO 2 and methanol adsorption products, both consisting of mainly linearly and bridge-bonded CO species, however, with a higher contribution from bridge-bonded CO in the case of methanol. Current densities obtained during continuous methanol oxidation were the highest for Pt-Rh-Pd alloys with initial bulk composition 30.6% Pt, 23.7% Rh, 45.7% Pd, being of the same order as for pure Pt electrode.

  1. 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.

  2. 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.

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

    NASA Astrophysics Data System (ADS)

    Yamamoto, Norikazu; Nagakawa, Johsei; Shiraishi, Haruki

    1995-10-01

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

  4. Optimization of HIP bonding conditions for ITER shielding blanket/first wall made from austenitic stainless steel and dispersion strengthened copper alloy

    NASA Astrophysics Data System (ADS)

    Sato, S.; Hatano, T.; Kuroda, T.; Furuya, K.; Hara, S.; Enoeda, M.; Takatsu, H.

    1998-10-01

    Optimum bonding conditions were studied on the Hot Isostatic Pressing (HIP) bonded joints of type 316L austenitic stainless steel and Dispersion Strengthened Copper alloy (DSCu) for application to the ITER shielding blanket / first wall. HIP bonded joints were fabricated at temperatures in a 980-1050°C range, and a series of mechanical tests and metallurgical observations were conducted on the joints. Also, bondability of two grades of DSCu (Glidcop Al-25 ® and Al-15 ®) with SS316L was examined in terms of mechanical properties of the HIP bonded joints. From those studies it was concluded that the HIP temperature of 1050°C was an optimal condition for obtaining higher ductility, impact values and fatigue strength. Also, SS316L/Al-15 joints showed better results in terms of ductility and impact values compared with SS316L/Al-25 joints.

  5. Effect of yttrium on martensite-austenite phase transformation temperatures and high temperature oxidation kinetics of Ti-Ni-Hf high-temperature shape memory alloys

    NASA Astrophysics Data System (ADS)

    Kim, Jeoung Han; Kim, Kyong Min; Yeom, Jong Taek; Young, Sung

    2016-03-01

    The effect of yttrium (< 5.5 at%) on the martensite-austenite phase transformation temperatures, microstructural evolution, and hot workability of Ti-Ni-Hf high-temperature shape memory alloys is investigated. For these purposes, differential scanning calorimetry, hot compression, and thermo-gravimetric tests are conducted. The phase transformation temperatures are not noticeably influenced by the addition of yttrium up to 4.5 at%. Furthermore, the hot workability is not significantly affected by the yttrium addition up to 1.0 at%. However, when the amount of yttrium addition exceeds 1.0 at%, the hot workability deteriorates significantly. In contrast, remarkable improvement in the high temperature oxidation resistance due to the yttrium addition is demonstrated. The total thickness of the oxide layers is substantially thinner in the Y-added specimen. In particular, the thickness of (Ti,Hf) oxide layer is reduced from 200 µm to 120 µm by the addition of 0.3 at% Y.

  6. 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.

  7. 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

  8. Martensitic transformation and phase diagram in ternary Co-V-Ga Heusler alloys

    NASA Astrophysics Data System (ADS)

    Xu, Xiao; Nagashima, Akihide; Nagasako, Makoto; Omori, Toshihiro; Kanomata, Takeshi; Kainuma, Ryosuke

    2017-03-01

    We report the martensitic transformation behavior in Co-V-Ga Heusler alloys. Thermoanalysis and thermomagnetization measurements were conducted to observe the martensitic transformation. By using a transmission electron microscope and an in situ X-ray diffractometer, martensitic transformation was found to occur from the L21 Heusler parent phase to the D022 martensite phase. Phase diagrams were determined for two pseudo-binary sections where martensitic transformation was detected. Magnetic properties, including the Curie temperatures and spontaneous magnetization of the parent phase, were also investigated. The magnetic properties showing behaviors different from those of NiMn-based alloys were found.

  9. Critical behavior and exponent parameters of the austenitic phase in Ni50- x Pr x Mn37Sn13 alloys with x = 1

    NASA Astrophysics Data System (ADS)

    Phan, T. L.; Manh, T. V.; Ho, T. A.; Yu, S. C.; Dan, N. H.; Yen, N. H.; Thanh, T. D.

    2014-06-01

    We fabricated Huesler alloy ingots of Ni50- x Pr x Mn37Sn13 with x = 0 - 5 by using an arcmelting method. Crystalline-structural analyses revealed the coexistence of austenitic and martensitic phases in the samples with x = 0 and 1, in which the volume fraction of the austenitic phase for x = 1 was higher than that for x = 0. With higher Pr concentrations, x > 1, Pr- and Ni3Sn-related secondary phases, which reduced the magnetic order of the alloys, were formed. Thus, only the sample with x = 1 was more suitable for studying the critical behavior. Based on Landau's phase-transition theory and Banerjee's criteria, we found that this sample undergoes a second-order magnetic phase transition (SOMT) at a temperature around the Curie temperature T C ≈ 299 K. Using the modified Arrott plots, asymptotic relations, and a universal scaling law, we determined the values of the critical exponents β = 0.501 ± 0.009 and γ = 1.045 ± 0.006. These values are very close to those expected for the mean-field theory with β = 0.5 and γ = 1, proving the existence of long-range ferromagnetic (FM) order in the sample with x = 1. Particularly, around at temperature T C , the magnetic-entropy change reaches the maximum value (∆ S max ). Its magnetic-field dependences can be described by using a power law |∆ S max | ∝ H n , where n = 0.687 is close to the value 0.677 calculated from the theoretical relation n = 1 + ( β - 1)/( β + γ). We believe that the doping of a suitable Pr amount in Ni50- x Pr x Mn37Sn13 ( x ≈ 1) promotes the formation of the austenitic phase and results in long-range FM order. However, the persistence of the martensitic phase and secondary phases favors short-range FM order and thus decreases the FM order in Ni50- x Pr x Mn37Sn13.

  10. The structure and thermal parameters of ordered Cu65Fe10Pd25 ternary alloy

    NASA Astrophysics Data System (ADS)

    Ahmad, N.; Ziya, A. B.; Ibrahim, A.; Atiq, S.; Ahmad, S.; Bashir, F.

    2015-03-01

    Structural and thermal parameters have been studied in Cu65Fe10Pd25 alloy during order-disorder (O-D) transformation using differential scanning calorimetry (DSC) and high temperature X-ray diffraction (HTXRD). The results reveal that the Cu65Fe10Pd25 alloy undergoes an O-D transformation at Tc=797 K. The alloy shows L12 type ordering below Tc and has disordered face centered cubic (fcc) structure above Tc. The lattice parameter shows a positive deviation from Vegard's rule which may be related to the weakening of interatomic forces by the addition of Fe. The integrated intensity data obtained from the diffraction experiments was utilized to determine the coefficient of thermal expansion (α(T)), mean square amplitude of vibration (u2 bar (T)) and Debye temperatures (ΘD) during the O-D transformation. The abrupt change in the value of lattice parameter and coefficient of thermal expansion at Tc shows that the nature of O-D transition is first order. These results have been discussed by comparing them to those for Cu3Pd alloy.

  11. 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.

  12. Point defect properties of ternary fcc Fe-Cr-Ni alloys

    NASA Astrophysics Data System (ADS)

    Wróbel, J. S.; Nguyen-Manh, D.; Dudarev, S. L.; Kurzydłowski, K. J.

    2017-02-01

    The properties of point defects in Fe-Cr-Ni alloys are investigated, using density functional theory (DFT), for two alloy compositions, Fe50Cr25Ni25 and Fe55Cr15Ni30, assuming various degrees of short-range order. DFT-based Monte Carlo simulations are applied to explore short-range order parameters and generate representative structures of alloys. Chemical potentials for the relevant structures are estimated from the minimum of the substitutional energy at representative atoms sites. Vacancies and <1 0 0> dumbbells are introduced in the Fe2CrNi intermetallic phase as well as in two Fe55Cr15Ni30 alloy structures: the disordered and short range-ordered structures, generated using Monte Carlo simulations at 2000 K and 300 K, respectively. Formation energies and relaxation volumes of defects as well as changes of magnetic moments caused by the presence of defects are investigated as functions of the local environment of a defect.

  13. An APFIM/AEM Study of Phase Decompositions in Fe-Ni Alloys at Low Temperatures

    NASA Technical Reports Server (NTRS)

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

    1992-01-01

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

  14. 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.

  15. 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.

  16. A new Bcc-Fcc orientation relationship observed between ferrite and austenite in solidification structures of steels

    NASA Astrophysics Data System (ADS)

    Headley, T. J.; Brooks, J. A.

    2002-01-01

    A new crystallographic orientation relationship (OR) between delta-ferrite and austenite has been observed in solidification microstructures of 304L and 309S austenitic stainless steels and a ternary Fe-Cr-Ni alloy. Evidence for the new OR was obtained from electron diffraction patterns in transmission electron microscopy (TEM). This relationship, (111)fcc//(110)bcc and [bar 110]_{fcc} //[bar 110]_{bcc} , has not been previously reported for bcc-fcc systems. The <110>fcc//#x2329;110>bcc alignment is distinctive among known bcc-fcc ORs. The new OR is related to the Kurdjumov-Sachs (K-S) and Nishiyama-Wassermann (N-W) ORs by relative rotations of 35.26 and 30 deg, respectively, about the normal to the parallel close-packed planes. In 304L fabricated by laser-engineered net shaping (LENS), delta-ferrite with the new OR was found to coexist in the microstructure with both K-S and N-W oriented ferrite, but in separate austenite grains and with less frequent occurrence. In gas-tungsten arc (GTA) welds of 309S and the Fe-Cr-Ni alloy, the new OR was the only one observed within a few grains, whereas ferrite within other grains did not establish an apparent OR with the austenite matrix.

  17. High-mass heterogeneous cluster formation by ion bombardment of the ternary alloy Au7Cu5Al4

    SciTech Connect

    Zinovev, Alexander V.; King, Bruce V.; Veryovkin, Igor V.; Pellin, Michael J.

    2016-02-04

    The ternary alloy Au7Cu5Al4 was irradiated with 0.1–10 keV Ar+ and the surface composition analyzed using laser sputter neutral mass spectrometry. Ejected clusters containing up to seven atoms, with masses up to 2000 amu, were observed. By monitoring the signals from sputtered clusters, the surface composition of the alloy was seen to change with 100 eV Ar+ dose, reaching equilibrium after 10 nm of the surface was eroded, in agreement with TRIDYN simulation and indicating that the changes were due to preferential sputtering of Al and Cu. Ejected gold containing clusters were found to increase markedly in intensity while aluminum containing clusters decreased in intensity as a result of Ar sputtering. Such an effect was most pronounced for low energy (<1 keV) Ar+ sputtering and was consistent with TRIDYN simulations of the depth profiling. As a result, the component sputter yields from the ternary alloy were consistent with previous binary alloy measurements but showed greater Cu surface concentrations than expected from TRIDYN simulations.

  18. 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.

  19. Modeling diffusion-governed solidification of ternary alloys - Part 2: Macroscopic transport phenomena and macrosegregation.

    PubMed

    Wu, M; Li, J; Ludwig, A; Kharicha, A

    2014-09-01

    Part 1 of this two-part investigation presented a multiphase solidification model incorporating the finite diffusion kinetics and ternary phase diagram with the macroscopic transport phenomena (Wu et al., 2013). In Part 2, the importance of proper treatment of the finite diffusion kinetics in the calculation of macrosegregation is addressed. Calculations for a two-dimensional (2D) square casting (50 × 50 mm(2)) of Fe-0.45 wt.%C-1.06 wt.%Mn considering thermo-solutal convection and crystal sedimentation are performed. The modeling result indicates that the infinite liquid mixing kinetics as assumed by classical models (e.g., the Gulliver-Scheil or lever rule), which cannot properly consider the solute enrichment of the interdendritic or inter-granular melt at the early stage of solidification, might lead to an erroneous estimation of the macrosegregation. To confirm this statement, further theoretical and experimental evaluations are desired. The pattern and intensity of the flow and crystal sedimentation are dependent on the crystal morphologies (columnar or equiaxed); hence, the potential error of the calculated macrosegregation caused by the assumed growth kinetics depends on the crystal morphology. Finally, an illustrative simulation of an engineering 2.45-ton steel ingot is performed, and the results are compared with experimental results. This example demonstrates the model applicability for engineering castings regarding both the calculation efficiency and functionality.

  20. 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.

  1. 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.

  2. 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.

  3. Thermodynamic analysis on HVPE growth of InGaN ternary alloy

    NASA Astrophysics Data System (ADS)

    Hanaoka, Koshi; Murakami, Hisashi; Kumagai, Yoshinao; Koukitu, Akinori

    2011-03-01

    Growth of InGaN alloy using hydride vapor phase epitaxy (HVPE) was investigated. Thermodynamic analysis was performed, taking account of the source zones. It was found that InCl3 and GaCl3, which are known to be essential for appreciable InGaN growth by HVPE, could be generated preferentially at the source zone by using a group-III metal and Cl2 gas. The analysis for the growth zone revealed that a significantly large driving force for both InN and GaN deposition is possible. The calculated vapor-solid distribution was close to a linear relationship by using a high V/III ratio, inert carrier gas, and high temperature. These facts suggest that an InGaN thick layer can be grown with a high growth rate and enough controllability of solid composition by employing InCl3 and GaCl3 precursors.

  4. Structural and optoelectronic properties of BxAl1-xSb ternary alloys: first principles calculations

    NASA Astrophysics Data System (ADS)

    Benchehima, Miloud; Abid, Hamza; Chaouche, Abdallah Chabane; Resfa, Abbes

    2017-03-01

    In this paper, the full potential linearized augmented plane wave (FP-LAPW) formalism based on density functional theory (DFT) has been performed. To study the structural properties of BxAl1-xSb at different boron concentrations x (0 ≤ x ≤ 1), we have used the local density approximation (LDA) and the generalized gradient approximation of Wu and Cohen (GGA-WC). The phase stability of AlSb and BSb binary compounds in zinc-blend and rock salt phases has been investigated. The equilibrium lattice constant (a), bulk modulus (B) and pressure derivative of bulk modulus B' have been evaluated in both phases. We observe a small deviation from the linear concentration dependence (LCD) of the lattice constant parameter, while an important deviation of bulk modulus from "LCD" has been remarked. We have compared the results obtained to the available theoretical and experimental data for the binaries. The optoelectronic properties of BxAl1-xSb are studied in the most stable determined phase. In addition to the "GGA-WC", the GGA of Engel and Vosko, and the recent developed Tran-Blaha-modified Becke-Johnson (TB-mBJ) schemes were used to study the electronic properties of BxAl1-xSb ternary alloys. It is found that the band gap of BxAl1-xSb vary non-linearly with the boron concentrations, giving a negative deviation from Vegard's law. In addition, the optical properties such as the dielectric function, complex refractive index, absorption coefficient, optical conductivity and absorption coefficient are discussed in detail.

  5. First-Principles Investigation Of The Stability Of The Ti-V-Cr Ternary Alloys And Their Related Hydrides

    NASA Astrophysics Data System (ADS)

    Shelyapina, M. G.; Fruchart, D.; de Rango, P.; Charbonnier, J.; Rivoirard, S.; Skryabina, N.; Miraglia, S.; Hlil, E. K.; Wolfers, P.

    2006-05-01

    We report here on a theoretical study of the stability and the electronic structure of Ti-V-Cr ternary compounds and their related hydrides. The total energy and electronic structure were calculated using the spin-polarised Korringa-Kohn-Rostoker method combined with coherent-potential-approximation. First, we have studied the stability of different phases with composition TiCr2, corresponding to disordered bcc and fcc, to semi-ordered bcc and ordered AB2 alloys ad compounds. The calculations show that the bcc disordered structure is the most favourable one. Consideration to the effective non-stoichiometry of the binary TiCr1.8 compounds, the metal disorder at the B site favours the AB2 phase stability. The calculations fairly agree with a formula that is found stable experimentally. Substitution of vanadium atoms to chromium for only e.g. 3 %, disfavours the AB2 type of phase. Upon subsequent increases of the vanadium concentration, the difference between the total energy values of bcc and AB2 becomes more noticeable. For several compositions, namely TiV0.8Cr1.2 and Ti0.7V0.9Cr1.4 we have studied the impact of hydrogen insertion on the phase stability. The bcc and fcc type of structures were compared. The calculations are found to agree fairly with the existence of a martensitic phase transition as observed experimentally. From this theoretical investigation, and unexpectedly, onset on magnetism has been evidenced. This is more particularly pronounced with the Cr-rich compounds, but made effectively realistic once the corresponding hydrides are formed.

  6. Temperature dependent E2 Raman modes in the ZnCoO ternary alloy

    NASA Astrophysics Data System (ADS)

    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 800K . In the case of E2high 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 E2low , the linewidth and frequency behaved practically harmonic with respect to temperature and independent of Co substitutions. It is found that the E2high 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 1.82, 1.74, and 1.54ps , respectively.

  7. Study on Mg/Al Weld Seam Based on Zn–Mg–Al Ternary Alloy

    PubMed Central

    Liu, Liming; Liu, Fei; Zhu, Meili

    2014-01-01

    Based on the idea of alloying welding seams, a series of Zn–xAl filler metals was calculated and designed for joining Mg/Al dissimilar metals by gas tungsten arc (GTA) welding. An infrared thermography system was used to measure the temperature of the welding pool during the welding process to investigate the solidification process. It was found that the mechanical properties of the welded joints were improved with the increasing of the Al content in the Zn–xAl filler metals, and when Zn–30Al was used as the filler metal, the ultimate tensile strength could reach a maximum of 120 MPa. The reason for the average tensile strength of the joint increasing was that the weak zone of the joint using Zn–30Al filler metal was generated primarily by α-Al instead of MgZn2. When Zn–40Al was used as the filler metal, a new transition zone, about 20 μm-wide, appeared in the edge of the fusion zone near the Mg base metal. Due to the transition zones consisting of MgZn2- and Al-based solid solution, the mechanical property of the joints was deteriorated. PMID:28788508

  8. 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.

  9. 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.

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

    NASA Astrophysics Data System (ADS)

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

    2015-06-01

    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.

  11. Fine structure characterization of martensite/austenite constituent in low-carbon low-alloy steel by transmission electron forward scatter diffraction.

    PubMed

    Li, C W; Han, L Z; Luo, X M; Liu, Q D; Gu, J F

    2016-11-01

    Transmission electron forward scatter diffraction and other characterization techniques were used to investigate the fine structure and the variant relationship of the martensite/austenite (M/A) constituent of the granular bainite in low-carbon low-alloy steel. The results demonstrated that the M/A constituents were distributed in clusters throughout the bainitic ferrite. Lath martensite was the main component of the M/A constituent, where the relationship between the martensite variants was consistent with the Nishiyama-Wassermann orientation relationship and only three variants were found in the M/A constituent, suggesting that the variants had formed in the M/A constituent according to a specific mechanism. Furthermore, the Σ3 boundaries in the M/A constituent were much longer than their counterparts in the bainitic ferrite region. The results indicate that transmission electron forward scatter diffraction is an effective method of crystallographic analysis for nanolaths in M/A constituents. © 2016 The Authors Journal of Microscopy © 2016 Royal Microscopical Society.

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

    SciTech Connect

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

    1994-08-15

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

  13. First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAs x Sb1-x (Z = B, Al, Ga, In)

    NASA Astrophysics Data System (ADS)

    Bounab, S.; Bentabet, A.; Bouhadda, Y.; Belgoumri, Gh.; Fenineche, N.

    2017-03-01

    We have investigated the structural and electronic properties of the BAs x Sb 1-x , AlAs x Sb 1-x , GaAs x Sb 1-x and InAs x Sb 1-x semiconductor alloys using first-principles calculations under the virtual crystal approximation within both the density functional perturbation theory and the pseudopotential approach. In addition the optical properties have been calculated by using empirical methods. The ground state properties such as lattice constants, both bulk modulus and derivative of bulk modulus, energy gap, refractive index and optical dielectric constant have been calculated and discussed. The obtained results are in reasonable agreement with numerous experimental and theoretical data. The compositional dependence of the lattice constant, bulk modulus, energy gap and effective mass of electrons for ternary alloys show deviations from Vegard's law where our results are in agreement with the available data in the literature.

  14. 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.

  15. First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAs x Sb1- x ( Z = B, Al, Ga, In)

    NASA Astrophysics Data System (ADS)

    Bounab, S.; Bentabet, A.; Bouhadda, Y.; Belgoumri, Gh.; Fenineche, N.

    2017-08-01

    We have investigated the structural and electronic properties of the BAs x Sb 1- x , AlAs x Sb 1- x , GaAs x Sb 1- x and InAs x Sb 1- x semiconductor alloys using first-principles calculations under the virtual crystal approximation within both the density functional perturbation theory and the pseudopotential approach. In addition the optical properties have been calculated by using empirical methods. The ground state properties such as lattice constants, both bulk modulus and derivative of bulk modulus, energy gap, refractive index and optical dielectric constant have been calculated and discussed. The obtained results are in reasonable agreement with numerous experimental and theoretical data. The compositional dependence of the lattice constant, bulk modulus, energy gap and effective mass of electrons for ternary alloys show deviations from Vegard's law where our results are in agreement with the available data in the literature.

  16. 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].

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

    NASA Astrophysics Data System (ADS)

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

    2014-01-01

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

  18. Growing Platinum-Ruthenium-Tin ternary alloy nanoparticles on reduced graphene oxide for strong ligand effect toward enhanced ethanol oxidation reaction.

    PubMed

    Xia, Qing Qing; Zhang, Lian Ying; Zhao, Zhi Liang; Li, Chang Ming

    2017-11-15

    Uniform Pt1Ru0.5Sn0.5 ternary alloy nanoparticles are in situ deposited on reduced graphene oxide (Pt1Ru0.5Sn0.5-RGO) through its functional groups and defects as nucleation sites to greatly electrocatalyze ethanol oxidation reaction for much higher mass current densities, larger apparent specific current densities and better stability than commercial Pt-C catalyst (Pt-C(commer)). Mechanistic studies indicate that the excellent electrocatalytic activity and anti-poisoning are resulted from a strong ligand effect of the ternary alloy components, in which the charge transfer is boosted while decreasing the density of states close to the Fermi level of Pt to reduce bond energy between Pt and CO-like adsorbates for greatly improved anti-poisoning ability. This work holds a great promise to fabricate a high performance anode catalyst with a low Pt loading for direct ethanol fuel cells. Copyright © 2017. Published by Elsevier Inc.

  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. 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.

  1. 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.

  2. Influence of ternary addition of transition elements (Cr, Si and Mn) on the microstructure and magnetic properties of nano-structured CuCo alloy

    NASA Astrophysics Data System (ADS)

    Mondal, B. N.; Chabri, S.; Basumallick, A.; Chattopadhyay, P. P.

    2012-09-01

    The current state of studies presents the effect of ternary addition of transition elements such as Mn, Cr and Si (10 wt%) on the mechanically driven non-equilibrium solubility of 40 wt% Co containing Cu-Co alloy. X-ray powder diffraction analysis indicates that addition of Mn has been found to be the most effective in enhancing the solubility and formation of a complete solid solution between Co and Cu in a short duration (30 h) of ball milling. The microstructure of the ball milled CuCoMn alloy was found to be stable after the isothermal annealing up to a temperature of 450 °C for 1 h. The magnetic properties such as magnetic saturation, coercivity and remanence of ball milled CuCo alloy in the presence of Mn significantly altered after annealing in the temperature range 350-650 °C for 1 h. The best combination of magnetic properties of CuCoMn alloy has been found after annealing at 550 °C for 1 h.

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

    SciTech Connect

    Attiaoui, Anis; Moutanabbir, Oussama

    2014-08-14

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

  4. Experimental investigations and phase-field simulations of triple-phase-separation kinetics within liquid ternary Co-Cu-Pb immiscible alloys

    NASA Astrophysics Data System (ADS)

    Wu, Y. H.; Wang, W. L.; Yan, N.; Wei, B.

    2017-05-01

    The phase-separation kinetics and microstructure evolution mechanisms of liquid ternary C o43C u40P b17 immiscible alloys are investigated by both the drop tube technique and phase-field method. Two successive phase separations take place during droplet falling and lead to the formation of a three-phase three-layer core-shell structure composed of a Co-rich core, a Cu-rich middle layer, and a Pb-rich shell. The Pb-rich shell becomes more and more conspicuous as droplet diameter decreases. Meanwhile, the Co-rich core center gradually moves away from the core-shell center. Theoretical analyses show that a larger temperature gradient inside a smaller alloy droplet induces the accelerated growth of the surface segregation shell during triple-phase separation. The residual Stokes motion and the asymmetric Marangoni convection result in the appearance of an eccentric Co-rich core and the core deviation degree is closely related to the droplet size and initial velocity. A three-dimensional phase-field model of ternary immiscible alloys, which considers the successive phase separations under the combined effects of Marangoni convection and surface segregation, is proposed to explore the formation mechanisms of three-phase core-shell structures. The simulated core-shell morphologies are consistent with the experimental observations, which verifies the model's validity in reproducing the core-shell dynamic evolution. Numerical results reveal that the development of three-phase three-layer core-shell structures can be attributed to the primary and then secondary phase separations dominated simultaneously by Marangoni convection and surface segregation. Furthermore, the effects of droplet temperature gradient on the growth kinetics of the surface segregation shell are analyzed in the light of phase-field theory.

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

    SciTech Connect

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

    2016-08-31

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

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

    SciTech Connect

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

    2016-08-31

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

  7. Solid-state reactions during mechanical alloying of ternary Fe-Al-X (X=Ni, Mn, Cu, Ti, Cr, B, Si) systems: A review

    NASA Astrophysics Data System (ADS)

    Hadef, Fatma

    2016-12-01

    The last decade has witnessed an intensive research in the field of nanocrystalline materials due to their enhanced properties. A lot of processing techniques were developed in order to synthesis these novel materials, among them mechanical alloying or high-energy ball milling. In fact, mechanical alloying is one of the most common operations in the processing of solids. It can be used to quickly and easily synthesize a variety of technologically useful materials which are very difficult to manufacture by other techniques. One advantage of MA over many other techniques is that is a solid state technique and consequently problems associated with melting and solidification are bypassed. Special attention is being paid to the synthesis of alloys through reactions mainly occurring in solid state in many metallic ternary Fe-Al-X systems, in order to improve mainly Fe-Al structural and mechanical properties. The results show that nanocrystallization is the common result occurring in all systems during MA process. The aim of this work is to illustrate the uniqueness of MA process to induce phase transformation in metallic Fe-Al-X (X=Ni, Mn, Cu, Ti, Cr, B, Si) systems.

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

    SciTech Connect

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

    1997-12-01

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

  9. Prediction of positron-annihilation parameters for vacancy-type defects in ternary alloy semiconductors by data-scientific approach

    NASA Astrophysics Data System (ADS)

    Ishibashi, Shoji; Kino, Hiori; Uedono, Akira; Miyake, Takashi; Terakura, Kiyoyuki

    2017-01-01

    We calculated positron annihilation parameters for mono- and di-vacancies in ternary semiconductors Al0.5Ga0.5N and In0.5Ga0.5N. It has been found that the obtained annihilation parameters are well correlated with structural parameters. By constructing multiple linear regression models using selected (about 1/4 of the total) datasets as training sets in order to reduce computational cost, we could predict annihilation parameters for the rest.

  10. 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

  11. Oxidation Behavior of Molten Cu-Be Binary and Cu-Be- X ( X = Ca or Zr) Ternary Alloys at 1423 K (1150 °C) Under Controlled Oxygen Partial Pressure

    NASA Astrophysics Data System (ADS)

    Tanahashi, Mitsuru; Miura, Jutaro; Iwadachi, Takaharu; Nojiri, Keigo; Fujisawa, Toshiharu; Yamauchi, Chikabumi

    2017-02-01

    The oxidation behavior of molten Cu-Be binary and Cu-Be- X (Ca or Zr) ternary alloys was investigated by exposing these molten alloy systems to various Ar-O2 atmospheres to control the oxygen partial pressure from 10 to 105 Pa at 1423 K (1150 °C). The experimental results clarified that the oxygen partial pressure in gas phase affects the morphology of the oxide formed on the surface of the alloy and the oxidation rate of beryllium. At lower oxygen partial pressure, a molten Cu-Be alloy is covered with a homogeneous and compact internal layer of BeO, which leads to a minimization of the beryllium oxidation rate. By adding a small amount of calcium or zirconium into the molten Cu-0.5 mass pct Be alloy, a protective BeO layer is formed even at higher oxygen partial pressure, resulting in achievement of a significant reduction in the beryllium oxidation rate.

  12. Ab Initio Investigation of the Structural, Electronic and Optical Properties of Cubic GaAs1- x P x Ternary Alloys Under Hydrostatic Pressure

    NASA Astrophysics Data System (ADS)

    Moussa, R.; Abdiche, A.; Abbar, B.; Guemou, M.; Riane, R.; Murtaza, G.; Omran, SAAD Bin; Khenata, R.; Soyalp, F.

    2015-12-01

    The structural, electronic and optical properties of the GaAs1- x P x ternary alloys together with their binary GaP and GaAs compounds were investigated in the zinc-blende (ZB) phase using the density functional theory. The lattice constant of the GaAs compound decreases while its bulk modulus increases when the doping concentration of the P dopant is increased. In addition, both parameters (lattice constant and bulk modulus) show small deviations from the linear concentration dependence. The energy band gap of the GaAs compound is of the direct nature, which increases with the increase in the P dopant concentration, whereas at higher P dopant concentration, the band gap shifts from direct to indirect character. On the other hand, the hydrostatic pressure has a significant effect on the band structure of the investigated compounds where the binary GaAs compound changes from a direct band gap semiconductor to an indirect band gap semiconductor at P ≥ 5 GPa. Furthermore, the pressure-dependence of the optical properties of the GaAs, GaP and GaAs0.75P0.25 alloy were also investigated, where the calculated zero frequency refractive index and the dielectric function are also compared with the experimental results as well as with different empirical models.

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

    NASA Astrophysics Data System (ADS)

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

    2013-04-01

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

  14. Ternary Alloys Encapsulated within Different MOFs via a Self-Sacrificing Template Process: A Potential Platform for the Investigation of Size-Selective Catalytic Performances.

    PubMed

    Chen, Lu-Ning; Li, Hui-Qi; Yan, Meng-Wen; Yuan, Chao-Fan; Zhan, Wen-Wen; Jiang, Ya-Qi; Xie, Zhao-Xiong; Kuang, Qin; Zheng, Lan-Sun

    2017-09-01

    Functional nanoparticles encapsulated within metal-organic frameworks (MOFs) as an emerging class of composite materials attract increasing attention owing to their enhanced or even novel properties caused by the synergistic effect between the two functional materials. However, there is still no ideal composite structure as platform to systematically analyze and evaluate the relation between the enhanced catalytic performance of composites and the structure of MOF shells. In this work, taking RhCoNi ternary alloy nanoflowers, for example, first the RhCoNi@MOF composite catalysts sheathed with different structured MOFs via a facile self-sacrificing template process are successfully fabricated. The structure type of MOF shells is easily adjustable by using different organic molecules as etchant and coordination reagent (e.g., 2,5-dihydroxyterephthalic acid or 2-methylimidazole), which can dissolve out the Co or Ni element in the alloy template in a targeted manner, thereby producing ZIF-67(Co) or MOF-74(Ni) shells accordingly. With the difference between the two MOF shells in the aperture sizes, the as-prepared two RhCoNi@MOF composites preform distinct size selectivity during the alkene hydrogenation. This work would help us to get more comprehensive understanding of the intrinsic role of MOFs behind the enhanced catalytic performance of nanoparticle@MOF composites. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  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. 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.

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

    DOE PAGES

    Lan, Si; Wei, Xiaoya; Zhou, Jie; ...

    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.

  18. Reproducible magnetostrain behavior induced by structure transformation for Ni46Co4Mn39Sn11 Heusler alloy

    NASA Astrophysics Data System (ADS)

    Li, Z.; Xu, K.; Zhang, Y. L.; Jing, C.

    2015-01-01

    This paper presents the strain behavior associated with martensitic transformation for polycrystalline Ni46Co4Mn39Sn11. The unique reproducible magnetostrain in this alloy has been realized within a magnetic field change of 3 T, and its maximum value achieves about 0.012% at 225 K, which is almost ten times higher than that in Ni-Mn-Sn ternary alloy. Such a reproducible phenomenon could be attributed to the occurrence of the reversible transformation between multi-variant martensite and austenite under an applied isothermal magnetic field.

  19. 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.

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

    SciTech Connect

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

    1996-12-31

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

  1. 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.

  2. Magnetic phase diagrams and impurity resonance scattering of CrFe and CrSi and their ternary alloys with V and Mn III. Magnetic phase diagrams in the composition-temperature and the pressure-temperature planes

    NASA Astrophysics Data System (ADS)

    Fawcett, Eric; Galkin, V. Yu.

    1993-02-01

    The magnetic phase diagrams in the composition-temperature and pressure-temperature planes of antiferromagnetic spin-density-wave (SDW) Cr 1- xFe x and Cr 1- xSi x alloys are constructed from published data, and new experimental res ults for the temperature dependence of the electrical resistivity and thermal expansion in ternary alloys are employed to study the effect of changing the Fermi level by doping with V or Mn. These systems exhibit features unique among the antiferromagnetic SDW Cr alloys, including a re-entrant commensurate SDW phase and strong first-order transitions to this phase, which show nevertheless the parallelism often seen in Cr alloys between the effects of applying pressure and reducing the electron concentration.

  3. 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).

  4. 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.

  5. 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.

  6. Alloying effect on bright-dark exciton states in ternary monolayer Mo x W1-x Se2

    NASA Astrophysics Data System (ADS)

    Liu, Yanping; Tom, Kyle; Zhang, Xiaowei; Lou, Shuai; Liu, Yin; Yao, Jie

    2017-07-01

    Binary transition metal dichalcogenides (TMDCs) in the class MX2 (M = Mo, W; X = S, Se) have been widely investigated for potential applications in optoelectronics and nanoelectronics. Recently, alloy-based monolayers of TMDCs have provided a stable and versatile technique to tune the physical properties and optimize them for potential applications. Here, we present experimental evidence for the existence of an intermediate alloy state between the MoSe2-like and the WSe2-like behavior of the neutral exciton (X 0) using temperature-dependent photoluminescence (PL) of the monolayer Mo x W1-x Se2 alloy. The existence of a maximum PL intensity around 120 K can be explained by the competition between the thermally activated bright states and the non-radiative quenching of the bright states. Moreover, we also measured localized exciton (XB ) PL peak in the alloy and the observed behavior agrees well with a model previously proposed for the 3D case, which indicates the theory also applies to 2D systems. Our results not only shed light on bright-dark states and localized exciton physics of 2D semiconductors, but also offer a new route toward the control of the bright-dark transition and tailoring optical properties of 2D semiconductors through defect engineering.

  7. 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

  8. 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.

  9. 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.

  10. Investigation of directionally solidified InGaSb ternary alloys from Ga and Sb faces of GaSb(111) under prolonged microgravity at the International Space Station

    PubMed Central

    Nirmal Kumar, Velu; Arivanandhan, Mukannan; Rajesh, Govindasamy; Koyama, Tadanobu; Momose, Yoshimi; Sakata, Kaoruho; Ozawa, Tetsuo; Okano, Yasunori; Inatomi, Yuko; Hayakawa, Yasuhiro

    2016-01-01

    InGaSb ternary alloys were grown from GaSb (111)A and B faces (Ga and Sb faces) under microgravity conditions on board the International Space Station by a vertical gradient freezing method. The dissolution process of the Ga and Sb faces of GaSb and orientation-dependent growth properties of InGaSb were analysed. The dissolution of GaSb(111)B was greater than that of (111)A, which was found from the remaining undissolved seed and feed crystals. The higher dissolution of the Sb face was explained based on the number of atoms at that face, and its bonding with the next atomic layer. The growth interface shape was almost flat in both cases. The indium composition in both InGaSb samples was uniform in the radial direction and it gradually decreased along the growth direction because of segregation. The growth rate of InGaSb from GaSb (111)B was found to be higher than that of GaSb (111)A because of the higher dissolution of GaSb (111)B. PMID:28725736

  11. MDTri: robust and efficient global mixed integer search of spaces of multiple ternary alloys: A DIRECT-inspired optimization algorithm for experimentally accessible computational material design

    DOE PAGES

    Graf, Peter A.; Billups, Stephen

    2017-07-24

    Computational materials design has suffered from a lack of algorithms formulated in terms of experimentally accessible variables. Here we formulate the problem of (ternary) alloy optimization at the level of choice of atoms and their composition that is normal for synthesists. Mathematically, this is a mixed integer problem where a candidate solution consists of a choice of three elements, and how much of each of them to use. This space has the natural structure of a set of equilateral triangles. We solve this problem by introducing a novel version of the DIRECT algorithm that (1) operates on equilateral triangles insteadmore » of rectangles and (2) works across multiple triangles. We demonstrate on a test case that the algorithm is both robust and efficient. Lastly, we offer an explanation of the efficacy of DIRECT -- specifically, its balance of global and local search -- by showing that 'potentially optimal rectangles' of the original algorithm are akin to the Pareto front of the 'multi-component optimization' of global and local search.« less

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

    NASA Astrophysics Data System (ADS)

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

    2016-09-01

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

  13. Investigation of directionally solidified InGaSb ternary alloys from Ga and Sb faces of GaSb(111) under prolonged microgravity at the International Space Station.

    PubMed

    Nirmal Kumar, Velu; Arivanandhan, Mukannan; Rajesh, Govindasamy; Koyama, Tadanobu; Momose, Yoshimi; Sakata, Kaoruho; Ozawa, Tetsuo; Okano, Yasunori; Inatomi, Yuko; Hayakawa, Yasuhiro

    2016-01-01

    InGaSb ternary alloys were grown from GaSb (111)A and B faces (Ga and Sb faces) under microgravity conditions on board the International Space Station by a vertical gradient freezing method. The dissolution process of the Ga and Sb faces of GaSb and orientation-dependent growth properties of InGaSb were analysed. The dissolution of GaSb(111)B was greater than that of (111)A, which was found from the remaining undissolved seed and feed crystals. The higher dissolution of the Sb face was explained based on the number of atoms at that face, and its bonding with the next atomic layer. The growth interface shape was almost flat in both cases. The indium composition in both InGaSb samples was uniform in the radial direction and it gradually decreased along the growth direction because of segregation. The growth rate of InGaSb from GaSb (111)B was found to be higher than that of GaSb (111)A because of the higher dissolution of GaSb (111)B.

  14. 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.

  15. 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.

  16. Microstructural evolution of metastable austenitic steel during high-pressure torsion and subsequent heat treatment

    NASA Astrophysics Data System (ADS)

    Chen, S.; Shibata, A.; Zhao, L. J.; Gao, S.; Tian, Y. Z.; Tsuji, N.

    2014-08-01

    Metastable austenite in a Fe-24Ni-0.3C (wt.%) alloy was processed by high-pressure torsion and subsequently heat-treated. The HPT-processed material had lamellae structures composed of highly deformed austenite and deformation-induced martensite. The reverse transformation of the deformation-induced martensite and recovery/recrystallization of the retained austenite completed above 500 °C and resulted in fully annealed and single-phase austenite with different grain sizes. The ultrafine-grained and nanocrystalline austenite showed high yield strength and large ductility due to transformation-induced plasticity.

  17. Characterization of Austenitic Stainless Steels Deformed at Elevated Temperature

    NASA Astrophysics Data System (ADS)

    Calmunger, Mattias; Chai, Guocai; Eriksson, Robert; Johansson, Sten; Moverare, Johan J.

    2017-10-01

    Highly alloyed austenitic stainless steels are promising candidates to replace more expensive nickel-based alloys within the energy-producing industry. The present study investigates the deformation mechanisms by microstructural characterization, mechanical properties and stress-strain response of three commercial austenitic stainless steels and two commercial nickel-based alloys using uniaxial tensile tests at elevated temperatures from 673 K (400 °C) up to 973 K (700 °C). The materials showed different ductility at elevated temperatures which increased with increasing nickel content. The dominating deformation mechanism was planar dislocation-driven deformation at elevated temperature. Deformation twinning was also a noticeable active deformation mechanism in the heat-resistant austenitic alloys during tensile deformation at elevated temperatures up to 973 K (700 °C).

  18. Characterization of Austenitic Stainless Steels Deformed at Elevated Temperature

    NASA Astrophysics Data System (ADS)

    Calmunger, Mattias; Chai, Guocai; Eriksson, Robert; Johansson, Sten; Moverare, Johan J.

    2017-07-01

    Highly alloyed austenitic stainless steels are promising candidates to replace more expensive nickel-based alloys within the energy-producing industry. The present study investigates the deformation mechanisms by microstructural characterization, mechanical properties and stress-strain response of three commercial austenitic stainless steels and two commercial nickel-based alloys using uniaxial tensile tests at elevated temperatures from 673 K (400°C) up to 973 K (700°C). The materials showed different ductility at elevated temperatures which increased with increasing nickel content. The dominating deformation mechanism was planar dislocation-driven deformation at elevated temperature. Deformation twinning was also a noticeable active deformation mechanism in the heat-resistant austenitic alloys during tensile deformation at elevated temperatures up to 973 K (700°C).

  19. 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.

  20. 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.

  1. FP-LAPW methodology based theoretical investigation of structural, electronic and optical properties of MgxPb1-xS, MgxPb1-xSe and MgxPb1-xTe ternary alloys

    NASA Astrophysics Data System (ADS)

    Chattopadhyaya, Surya; Bhattacharjee, Rahul

    2017-01-01

    The structural, electronic and optical properties of MgxPb1-xS, MgxPb1-xSe and MgxPb1-xTe alloys for 0≤ x≤1 in their rock-salt (B1) crystallographic phase have been calculated using the full-potential linearized augmented plane wave (FP-LAPW) method under the framework of density functional theory (DFT). Using the Wu-Cohen generalized-gradient approximation (WC-GGA) induced exchange-correlation potential scheme, the ground state structural parameters such as equilibrium lattice constants, bulk modulus and its pressure derivatives are calculated and deviations of the lattice constants from Vegard's law and the bulk modulus from linear concentration dependence have been observed for the alloys. Electronic band structures and density of states have been calculated using Tran-Blaha modified Becke-Johnsoexit3b2tex.batn (TB-mBJ) parameterization scheme to study the electronic properties of the binary compounds and their ternary alloys. Using the approach of Zunger and co-workers, the microscopic origins of band gap bowing have been discussed in term of volume deformation, charge exchange and structural relaxation. Optical properties of the binary compounds and their ternary alloys have been calculated in terms of their respective dielectric function, refractive index, reflectivity and optical conductivity. Few calculated results are compared with available experimental and other theoretical data.

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

    NASA Astrophysics Data System (ADS)

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

    2014-11-01

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

  3. 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.

  4. 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.

  5. A comparative evaluation between new ternary zirconium alloys as alternative metals for orthopedic and dental prosthetic devices.

    PubMed

    Shyti, Genti; Rosalbino, Francesco; Macciò, Daniele; Scarabelli, Linda; Quarto, Rodolfo; Giannoni, Paolo

    2014-02-01

    We assessed in vitro the corrosion behavior and biocompatibility of four Zr-based alloys (Zr97.5 Nb1.5VM1.0  ; VM, valve metal: Ti, Mo, W, Ta; at%) to be used as implant materials, comparing the results with grade-2 titanium, a biocompatible metal standard. Corrosion resistance was investigated by open circuit potential and electrochemical impedance spectroscopy measurements as a function of exposure time to an artificial physiological environment (Ringer's solution). Human bone marrow stromal cells were used to evaluate biocompatibility of the alloys and their influence on growth kinetics and cell osteogenic differentiation through histochemical and gene expression analyses. Open circuit potential values indicated that Zr-based alloys and grade-2 Ti undergo spontaneous passivation in the simulated aggressive environment. High impedance values for all samples demonstrated improved corrosion resistance of the oxide film, with the best protection characteristics displayed by Zr97.5  Nb1.5Ta1.0. Cells seeded on all surfaces showed the same growth kinetics, although matrix mineralization and alkaline phosphatase activity were maximal on Zr97.5  Nb1.5Mo1.0 and Zr97.5   Nb1.5Ta1.0. Markers of ongoing proliferation, however, such as podocalyxin and CD49f, were still overexpressed on Zr97.5   Nb1.5   Mo1.0 even upon osteoinduction. No relevant effects were noted for the CD146-expressing population of bone progenitors. Nonetheless, the presence of a more differentiated cell population on Zr97.5Nb1.5Ta1.0 samples was inferable by comparing mineralization data and transcript levels of osteogenic markers (osteocalcin, osteopontin, bone sialoprotein, and RUNX2). The combination of passivation, corrosion resistance and satisfactory biotolerance to bone progenitors make the Zr-based alloys promising implant materials. Among those we tested, Zr97.5Nb1.5Ta1.0 seems to be the most appealing.

  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. 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.

  8. 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

  9. 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.

  10. The effects of double austenitization on the mechanical properties of a 0. 34C containing low-alloy Ni-Cr-Mo-V steel

    SciTech Connect

    Chang, E.; Chang, C.Y. . Dept. of Materials Science and Engineering); Liu, C.D. )

    1994-03-01

    This article considers five different microstructures of a tempered martensitic 0.34C, 3Ni-1.3Cr-0.4Mo-0.1V steel through various heat treatments, including double austenitization (DA) treatments, and how the impact toughnesses are influenced by microstructure. Of the four mechanisms considered to explain the beneficial effect of DA treatment, the roles of retained austenite, grain-boundary embrittlement by impurity segregation, and matrix flow stress are discounted. The 50 pct fracture appearance transition temperature (FATT) of this steel is found to be dependent on both the grain size and the carbide dissolution. The conventionally treated steel contains mainly platelike M[sub 3]C carbides. The DA treatment helps to dissolve VC carbides and coarsen and spheroidize M[sub 3]C carbides in favor of the precipitation of short rodlike M7C3 carbides with a lower aspect ratio. The improvement of impact toughness (upper shelf energy, ductile-to-brittle transition temperature (DBTT), and lower shelf energy) by DA treatment, explained in detail, is attributed to a change of this material's tensile and work-hardening behavior affected by a variation of carbide morphology.

  11. 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.

  12. Preparation of ternary Cd1-xZnxS alloy by photochemical deposition (PCD) and its application to photovoltaic devices

    NASA Astrophysics Data System (ADS)

    Gunasekaran, M.; Ramasamy, P.; Ichimura, M.

    2006-09-01

    p-SnS/n-Cd1-xZnxS heterojunctions were fabricated by using pulsed electrochemical deposition (P-ECD) and photochemical deposition (PCD) methods. CdSO4, ZnSO4 and Na2S2O3 were used for the deposition of Cd1-xZnxS alloys by PCD method on the indium-tin-oxide (ITO) coated glass substrates. The x values in the Cd1-xZnxS were varied by changing the Na2S2O3 concentration in the deposition bath. SnS layer was deposited by P-ECD using SnSO4 and Na2S2O3. The composition details of the n-Cd1-xZnxS window layer were estimated from LO (longitudinal optical) phonon frequency observed from the Raman studies. The photovoltaic properties of the fabricated solar cell structure glass/ITO/Cd1-xZnxS /SnS/In are characterised under the photon intensity 100 mW/cm2 and we observed the short circuit current density as 4.8 mA/cm2, open circuit voltage as 280 mV and fill factor as 0.34.

  13. Site preference of ternary alloying elements in Ni3Al-X (X  =  Co,Nb): a first-principles calculations in combination with XPS study

    NASA Astrophysics Data System (ADS)

    Mitrokhin, Yu S.; Belash, V. P.; Klimova, I. N.; Stepanova, N. N.

    2017-02-01

    Using the XPS experiment with first-principles calculations, we perfomed a detailed study of the site occupancy of 3d (Co) and 4d (Nb) transition metal elements in the L12 Ni3Al matrix. Two different packages TB-LMTO-ASA and VASP were used in the first-principles calculations. The total density of states (DOS) obtained in both cases are similar. The smearing DOS are in good agreement with XPS experiment. It was found that in Ni3Al-X ternary alloy Co prefers Ni sites and Nb prefers Al sites.

  14. 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.

  15. 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.

  16. Occurence and prediction of sigma phase in fuel cladding alloys for breeder reactors. [LMFBR

    SciTech Connect

    Anantatmula, R.P.

    1982-01-01

    In sodium-cooled fast reactor systems, fuel cladding materials will be exposed for several thousand hours to liquid sodium. Satisfactory performance of the materials depends in part on the sodium compatibility and phase stability of the materials. This paper mainly deals with the phase stability aspect, with particular emphasis on sigma phase formation of the cladding materials upon extended exposures to liquid sodium. A new method of predicting sigma phase formation is proposed for austenitic stainless steels and predictions are compared with the experimental results on fuel cladding materials. Excellent agreement is obtained between theory and experiment. The new method is different from the empirical methods suggested for superalloys and does not suffer from the same drawbacks. The present method uses the Fe-Cr-Ni ternary phase diagram for predicting the sigma-forming tendencies and exhibits a wide range of applicability to austenitic stainless steels and heat-resistant Fe-Cr-Ni alloys.

  17. 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.

  18. Fluctuations of chemical composition of austenite and their consequence on shape memory effect in Fe-Mn-(Si, Cr, Ni, C, N) alloys

    SciTech Connect

    Bliznuk, V.V.; Gavriljuk, V.G. . E-mail: gavr@imp.kiev.ua; Kopitsa, G.P.; Grigoriev, S.V.; Runov, V.V.

    2004-09-20

    Polycrystalline samples of shape memory iron-based alloys containing 17, and 30 mass% Mn and alloyed with Si, Cr, Ni, C, N were studied by means of small angle scattering of polarized neutrons (SAPNS). A direct correlation between chemical homogeneity of the Fe-Mn, Fe-Mn-Si, Fe-Mn-Si-Cr, Fe-Mn-Si-Cr-Ni solid solutions and the values of reversible strain caused by the {gamma} {yields} {epsilon} {yields} {gamma} martensitic transformation was found. The addition of silicon to the Fe-Mn alloys significantly improves chemical homogeneity of the fcc solid solution on the scale of larger than several nm, which correlates with the essential increase of reversible strain. A similar to silicon but weaker effect was observed in the case of nitrogen addition to the Fe-Mn-Si-Cr, Fe-Mn-Si-Cr-Ni alloys. Based on the obtained experimental data and in consistency with the previously expressed idea by Sade et al., the positive effect of silicon and nitrogen on chemical homogeneity and SME in Fe-Mn alloys is attributed to the short-range atomic ordering induced by these elements.

  19. Role of the Bogachev - Mints Concept of Metastability of Austenite in Choosing Wear-Resistant Materials

    NASA Astrophysics Data System (ADS)

    Schastlivtsev, V. M.; Filippov, M. A.

    2005-01-01

    The significance of the Bogachev - Mints concept of metastability of austenite for the choice of strain-hardenable steel, cast iron, and facing alloys resisting mechanical kinds of wear (cavitation-, erosion-, and abrasion-induced) is discussed.

  20. First principle calculations of structural, electronic, thermodynamic and optical properties of Pb(1-x)Ca(x)S,Pb(1-x)Ca(x)Se and Pb(1-x)Ca(x)Te ternary alloys.

    PubMed

    Sifi, C; Meradji, H; Slimani, M; Labidi, S; Ghemid, S; Hanneche, E B; El Haj Hassan, F

    2009-05-13

    Using first principles total energy calculations within the full potential linearized augmented plane wave (FP-LAPW) method, we have investigated the structural, electronic, thermodynamic and optical properties of Pb(1-x)Ca(x)S, Pb(1-x)Ca(x)Se and Pb(1-x)Ca(x)Te ternary alloys. The effect of composition on lattice parameter, bulk modulus, band gap, refractive index and dielectric function was investigated. Deviations of the lattice constants from Vegard's law and the bulk modulus from linear concentration dependence were observed for the three alloys. Using the approach of Zunger and co-workers, the microscopic origins of band gap bowing have been detailed and explained. The disorder parameter (gap bowing) was found to be mainly caused by the chemical charge transfer effect. On the other hand, the thermodynamic stability of these alloys was investigated by calculating the excess enthalpy of mixing, ΔH(m), as well as the phase diagram. It was shown that all of these alloys are stable at low temperature. The calculated refractive indices and optical dielectric constants were found to vary nonlinearly with Ca composition.

  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 PAGES

    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. 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.

  3. 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.

  4. Low-temperature sequential pulsed chemical vapor deposition of ternary B{sub x}Ga{sub 1-x}N and B{sub x}In{sub 1-x}N thin film alloys

    SciTech Connect

    Haider, Ali E-mail: biyikli@unam.bilkent.edu.tr; Kizir, Seda; Ozgit-Akgun, Cagla; Biyikli, Necmi E-mail: biyikli@unam.bilkent.edu.tr; Okyay, Ali Kemal

    2016-01-15

    In this work, the authors have performed sequential pulsed chemical vapor deposition of ternary B{sub x}Ga{sub 1-x}N and B{sub x}In{sub 1-x}N alloys at a growth temperature of 450 °C. Triethylboron, triethylgallium, trimethylindium, and N{sub 2} or N{sub 2}/H{sub 2} plasma have been utilized as boron, gallium, indium, and nitrogen precursors, respectively. The authors have studied the compositional dependence of structural, optical, and morphological properties of B{sub x}Ga{sub 1-x}N and B{sub x}In{sub 1-x}N ternary thin film alloys. Grazing incidence X-ray diffraction measurements showed that boron incorporation in wurtzite lattice of GaN and InN diminishes the crystallinity of B{sub x}Ga{sub 1-x}N and B{sub x}In{sub 1-x}N sample. Refractive index decreased from 2.24 to 1.65 as the B concentration of B{sub x}Ga{sub 1-x}N increased from 35% to 88%. Similarly, refractive index of B{sub x}In{sub 1-x}N changed from 1.98 to 1.74 for increase in B concentration value from 32% to 87%, respectively. Optical transmission band edge values of the B{sub x}Ga{sub 1-x}N and B{sub x}In{sub 1-x}N films shifted to lower wavelengths with increasing boron content, indicating the tunability of energy band gap with alloy composition. Atomic force microscopy measurements revealed an increase in surface roughness with boron concentration of B{sub x}Ga{sub 1-x}N, while an opposite trend was observed for B{sub x}In{sub 1-x}N thin films.

  5. 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.

  6. 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.

  7. 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.

  8. Development of cast alumina-forming austenitic stainless steels

    SciTech Connect

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

    2016-09-06

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

  9. Development of cast alumina-forming austenitic stainless steels

    DOE PAGES

    Muralidharan, G.; Yamamoto, Y.; Brady, M. P.; ...

    2016-09-06

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

  10. Development of Cast Alumina-Forming Austenitic Stainless Steels

    NASA Astrophysics Data System (ADS)

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

    2016-11-01

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

  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. 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.

  13. Decomposition of supercooled austenite of powder phosphorus steels

    NASA Astrophysics Data System (ADS)

    Antsiferov, V. N.; Oglezneva, S. A.; Shatsov, A. A.

    1999-05-01

    The structure of powder phosphorus steels is investigated. New models of isothermal decomposition of super-cooled austenite are suggested which make it possible to predict the kinetics of the γ→α transformation in the pearlite and bainite temperature ranges. It is shown that mechanical alloying has a favorable effect on the formation of structure in steels. Grain disintegration accelerates the decomposition of austenite mainly due to the growth of the specific surface. At the same time, the contribution of 0.65-1.1% phosphorus additives to the process is low.

  14. Characterization of Stoichiometric and Aging Effects on NiTiHf High Temperature Shape Memory Alloys

    NASA Astrophysics Data System (ADS)

    Coughlin, Daniel Robert

    NiTiHf ternary alloys exhibit attractive high temperature shape memory alloy (HTSMA) properties. Material properties include moderate transformation strain, relatively high transformation temperature, stable pseudoelastic (PE) behavior, and very small irrecoverable strain during load biased tests. The addition of Hf is more attractive than Pt and Pd due to the fact that Hf has a lower cost. Four NiTiHf alloys with different chemical compositions spanning stoichiometry were used to analyze microstructure and mechanical behavior. Research will mainly be focused on the Ni-rich alloys based on that the Ni-lean alloys do not exhibit the previously mentioned HTSMA material properties. The alloys analyzed all had 20(at.)% Hf with varying Ti concentrations (29(at.)%, 29.7(at.)%, 30(at.)%, and 30.5(at.)%). All of the alloys were formed by induction melting, homogenized at 1050C for 72hrs, and then hot extruded with a diameter reduction of 7:1 at a temperature of 900C. In addition to the homogenized and extruded condition, several short-term aging cycles above 400C were completed on each of the alloys. Certain microstructure and mechanical properties are obtained when Hf is added to NiTi and a proper aging cycle is used. Results from isothermal compression tests that were executed above the austenite finish temperature determined that the Ni-rich NiTiHf alloys exhibited all the necessary properties to be considered for HTSMA applications. The test temperature range of the isothermal compression tests were chosen to characterize the transition from PE behavior to austenite plasticity and to examine the deformation behavior of the B2 phase at high temperatures. Results from compression tests showed a strengthening effect when the test temperature was increased through the PE test region. The strengthening effect is due to the yield stress and plasticity being related to the stress induced martensite that is created during the compression test executed above the austenite

  15. Modeling of the Recrystallization and Austenite Formation Overlapping in Cold-Rolled Dual-Phase Steels During Intercritical Treatments

    NASA Astrophysics Data System (ADS)

    Ollat, M.; Massardier, V.; Fabregue, D.; Buscarlet, E.; Keovilay, F.; Perez, M.

    2017-07-01

    Austenite formation kinetics of a DP1000 steel was investigated from a ferrite-pearlite microstructure (either fully recrystallized or cold-rolled) during typical industrial annealing cycles by means of dilatometry and optical microscopy after interrupted heat treatments. A marked acceleration of the kinetics was found when deformed ferrite grains were present in the microstructure just before austenite formation. After having described the austenite formation kinetics without recrystallization and the recrystallization kinetics of the steel without austenite formation by simple JMAK laws, a mixture law was used to analyze the kinetics of the cold-rolled steel for which austenite formation and recrystallization may occur simultaneously. In the case where the interaction between these two phenomena is strong, three main points were highlighted: (i) the heating rate greatly influences the austenite formation kinetics, as it affects the degree of recrystallization at the austenite start temperature; (ii) recrystallization inhibition above a critical austenite fraction accelerates the austenite formation kinetics; (iii) the austenite fractions obtained after a 1 hour holding deviate from the local equilibrium fractions given by Thermo-Calc, contrary to the case of the recrystallized steel. This latter result could be due to the fact that the dislocations of the deformed ferrite matrix could promote the diffusion of the alloying elements of the steel and accelerate austenite formation.

  16. Modeling of the Recrystallization and Austenite Formation Overlapping in Cold-Rolled Dual-Phase Steels During Intercritical Treatments

    NASA Astrophysics Data System (ADS)

    Ollat, M.; Massardier, V.; Fabregue, D.; Buscarlet, E.; Keovilay, F.; Perez, M.

    2017-10-01

    Austenite formation kinetics of a DP1000 steel was investigated from a ferrite-pearlite microstructure (either fully recrystallized or cold-rolled) during typical industrial annealing cycles by means of dilatometry and optical microscopy after interrupted heat treatments. A marked acceleration of the kinetics was found when deformed ferrite grains were present in the microstructure just before austenite formation. After having described the austenite formation kinetics without recrystallization and the recrystallization kinetics of the steel without austenite formation by simple JMAK laws, a mixture law was used to analyze the kinetics of the cold-rolled steel for which austenite formation and recrystallization may occur simultaneously. In the case where the interaction between these two phenomena is strong, three main points were highlighted: (i) the heating rate greatly influences the austenite formation kinetics, as it affects the degree of recrystallization at the austenite start temperature; (ii) recrystallization inhibition above a critical austenite fraction accelerates the austenite formation kinetics; (iii) the austenite fractions obtained after a 1 hour holding deviate from the local equilibrium fractions given by Thermo-Calc, contrary to the case of the recrystallized steel. This latter result could be due to the fact that the dislocations of the deformed ferrite matrix could promote the diffusion of the alloying elements of the steel and accelerate austenite formation.

  17. 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.

  18. The development of alumina-forming austenitic stainless steels for high-temperature structural use

    SciTech Connect

    Brady, Michael P; Yamamoto, Yukinori; Santella, Michael L; Maziasz, Philip J; Pint, Bruce A; Lu, Zhao Ping; Liu, Chain T; Bei, Hongbin

    2008-01-01

    Efforts at Oak Ridge National Laboratory to developAl2O3-forming austenitic (AFA) stainless steels for high-temperature (600-900 aC) structural use under aggressive oxidizing conditions are overviewed. Data obtained to date indicate the potential to achieve superior oxidation resistance to conventional Cr2O3-forming Fe- and Ni-base heat-resistant alloys, with creep strength comparable to state-of-the-art advanced austenitic stainless steels. Preliminary assessment also indicates the developed alloys are amenable to welding. Details of the alloy design approach and composition-microstructure-property relationships are presented.

  19. 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.

  20. Neutron Absorbing Alloys

    SciTech Connect

    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.

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

    NASA Astrophysics Data System (ADS)

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

    2015-04-01

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

  2. Creation of ternary Ni-Cr-W alloys with a sharp cube texture and a curie temperature below 77 K to produce epitaxial substrates for superconducting compositions

    NASA Astrophysics Data System (ADS)

    Rodionov, D. P.; Gervas'eva, I. V.; Khlebnikova, Yu. V.; Kazantsev, V. A.; Sazonova, V. A.

    2009-02-01

    The texture, structure, and magnetic and mechanical properties of thin tape substrates fabricated of nickel alloys with chromium and tungsten have been investigated. It has been shown that in Ni89.6Cr8.6W1.8 and Ni89.6Cr7.8W2.6 alloys a sharp cube texture can be formed, which is stable up to high annealing temperatures. In the Ni89.2Cr7.2W3.6 alloy, other orientations are present along with a cube component. The possibility of obtaining a sharp cube texture after primary recrystallization is connected with the quantitative relationship between the texture components in a cold-rolled tape, which is determined by the method of orientation-distribution functions. The alloys studied are paramagnetic at 77 K.

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

    DOE PAGES

    Boatner, Lynn A.; Kolopus, James A.; Lavrik, Nicolay V.; ...

    2016-08-31

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

  4. 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

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

    NASA Astrophysics Data System (ADS)

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

    2013-06-01

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

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

    PubMed

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

    2006-02-01

    Equiatomic and near-equiatomic nickel-titanium alloys exhibit a shape-memory effect and superelasticity. However, the properties of such alloys are extremely sensitive to the precise nickel-titanium ratio and the addition of alloying elements. High corrosion resistance is necessary for biomedical applications, especially orthodontic. The purpose of this study was to investigate the effect of silver addition to nickel-titanium alloys for dental and medical application. Arc melting, homogenization, hot rolling, and solution heat treatment were performed to prepare the nickel-titanium-silver (NiTi-Ag) specimens. The properties of the ternary NiTi-Ag alloys such as phase-transformation temperature, microstructure, microhardness, corrosion resistance, and cytotoxicity were investigated. The NiTi-Ag alloys showed low silver recovery rate for the cast alloy, due to silver's low evaporation temperature, and low silver solubility in nickel-titanium. Silver addition to nickel-titanium increased the transition temperature range to 100 degrees C and stabilized the martensitic phase (monoclinic structure) at room temperature, because the martensitic transformation starting temperature (Ms) was above room temperature. Martensitic and austenitic phases existed in X-ray diffraction patterns of solution-annealed NiTi-Ag alloys. The silver addition was considered to improve the corrosion resistance and form a stable passive film. Significantly, the mechanical properties of the silver-added alloys were dependent upon the amount of alloying addition. There was no toxicity in the NiTi-Ag alloys, as the response index showed none or mild levels. Copyright 2005 Wiley Periodicals, Inc.

  7. Ternary Silver Halide Nanocrystals.

    PubMed

    Abeyweera, Sasitha C; Rasamani, Kowsalya D; Sun, Yugang

    2017-07-18

    Nanocrystalline silver halides (AgX) such as AgCl, AgBr, and AgI, a class of semiconductor materials with characteristics of both direct and indirect band gaps, represent the most crucial components in traditional photographic processing. The nanocrystal surfaces provide sensitivity specks that can turn into metallic silver, forming an invisible latent image, upon exposure to light. The photographic processing implies that the AgX nanoparticles possess unique properties. First, pristine AgX nanoparticles absorb light only at low efficiency to convert surface AgX into tiny clusters of silver atoms. Second, AgX nanoparticles represent an excellent class of materials to capture electrons efficiently. Third, small metallic silver clusters can catalyze the reduction of AgX nanoparticles to Ag nanoparticles in the presence of mild reducing reagents, known as self-catalytic reduction. These properties indicate that AgX nanoparticles can be partially converted to metallic silver with high precision, leading to the formation of hybrid AgX/Ag nanoparticles. The nanosized metallic Ag usually exhibit intense absorption bands in the visible spectral region due to their strong surface plasmon resonances, which make the AgX/Ag nanoparticles a class of promising visible-light-driven photocatalysts for environmental remediation and CO2 reduction. Despite the less attention paid to their ability of capturing electrons, AgX nanoparticles might be a class of ideal electron shuttle materials to bridge light absorbers and catalysts on which electrons can drive chemical transformations. In this Account, we focus on ternary silver halide alloy (TSHA) nanoparticles, containing two types of halide ions, which increase the composition complexity of the silver halide nanoparticles. Interdiffusion of halide ions between two types of AgX at elevated temperatures has been developed for fabricating ternary silver halide alloy crystals, such as silver chlorobromide optical fibers for infrared

  8. 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.

  9. First-principles calculations of the structural, electronic, elastic, phase diagram and thermal properties of Zn1-xBexTe ternary alloy

    NASA Astrophysics Data System (ADS)

    Boumaza, A.; Ghemid, S.; Chouahda, Z.; Meradji, H.; El Haj Hassan, F.

    2012-09-01

    The structural, electronic, elastic, thermal and thermodynamic properties of Zn1-xBexTe semiconductor alloys have been investigated using the full-potential linearized augmented plane wave method within density functional theory. We use both the Wu-Cohen and the Engel-Vosko generalized gradient approximations of the exchange-correlation energy that are based on the optimization of the total energy and the corresponding potential, respectively. The ground state properties such as lattice constants, bulk modulus and elastic constants are in good agreement with numerous experimental and theoretical data. The calculated band structures show that the band gap undergoes a direct to indirect transition at a given concentration. A regular-solution model is used to investigate the thermodynamic stability of the alloy that mainly indicates a phase miscibility gap. In addition, the quasi-harmonic Debye model is applied to determine the thermal properties of the alloy.

  10. The Solidification of Multicomponent Alloys

    PubMed Central

    Boettinger, William J.

    2017-01-01

    Various topics taken from the author’s research portfolio that involve multicomponent alloy solidification are reviewed. Topics include: ternary eutectic solidification and Scheil-Gulliver paths in ternary systems. A case study of the solidification of commercial 2219 aluminum alloy is described. Also described are modifications of the Scheil-Gulliver analysis to treat dendrite tip kinetics and solid diffusion for multicomponent alloys. PMID:28819348

  11. Combined nano-SIMS/AFM/EBSD analysis and atom probe tomography, of carbon distribution in austenite/ε-martensite high-Mn steels.

    PubMed

    Seol, Jae-Bok; Lee, B-H; Choi, P; Lee, S-G; Park, C-G

    2013-09-01

    We introduce a new experimental approach for the identification of the atomistic position of interstitial carbon in a high-Mn binary alloy consisting of austenite and ε-martensite. Using combined nano-beam secondary ion mass spectroscopy, atomic force microscopy and electron backscatter diffraction analyses, we clearly observe carbon partitioning to austenite. Nano-beam secondary ion mass spectroscopy and atom probe tomography studies also reveal carbon trapping at crystal imperfections as identified by transmission electron microscopy. Three main trapping sites can be distinguished: phase boundaries between austenite and ε-martensite, stacking faults in austenite, and prior austenite grain boundaries. Our findings suggest that segregation and/or partitioning of carbon can contribute to the austenite-to-martensite transformation of the investigated alloy. Crown Copyright © 2013. Published by Elsevier B.V. All rights reserved.

  12. 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.

  13. The isothermal decomposition of austenite in hot-rolled microalloyed steels

    NASA Astrophysics Data System (ADS)

    Crooks, M. J.; Chilton, J. M.

    1984-06-01

    The isothermal decomposition of austenite has been examined in a set of 0.1 C, 1.4 Mn steels containing small amounts of Ti, V, or Nb. The volume fraction of ferrite was measured as a function of transformation temperature and holding time, after hot rolling. Precipitation of carbonitrides, in both the austenite and the ferrite, was examined by electron microscopy of extraction replicas. The decomposition is slowest in the Nb-alloyed steel, in which the start of transformation is delayed and ferrite growth rates are much lower than in the other steels. In the V-alloyed steels, ferrite growth rates are lower than in the plain carbon or Ti alloyed steels. These results are discussed in terms of the effects of carbonitride precipitation in the austenite during high temperature deformation and in the ferrite during transformation. The roles of V and Nb in solution are also considered.

  14. 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.

  15. 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.

  16. 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.

  17. Alloy development for irradiation performance. Quarterly progress report for period ending December 31, 1980

    SciTech Connect

    Not Available

    1981-04-01

    Progress is reported in eight sections: analysis and evaluation studies, test matrices and test methods development, Path A Alloy Development (austenitic stainless steels), Path C Alloy Development (Ti and V alloys), Path D Alloy Development (Fe alloys), Path E Alloy Development (ferritic steels), irradiation experiments and materials inventory, and materials compatibility and hydrogen permeation studies. (DLC)

  18. 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.

  19. 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.

  20. 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.

  1. Effect of the Content of Retained Austenite and Grain Size on the Fatigue Bending Strength of Steels Carburized in a Low-Pressure Atmosphere

    NASA Astrophysics Data System (ADS)

    Kula, P.; Dybowski, K.; Lipa, S.; Januszewicz, B.; Pietrasik, R.; Atraszkiewicz, R.; Wołowiec, E.

    2014-11-01

    The effect of the content of retained austenite and of the initial austenite grain size on high-cycle fatigue of two low-alloy steels 16MnCr5 and 17CrNi6-6 after carburizing in a low-pressure atmosphere (acetylene, ethylene and hydrogen) and subsequent high-pressure gas quenching is investigated.

  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. 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

  4. 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.

  5. 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.

  6. Grain boundary diffusion of {sup 181}W in Fe-Cr ferritic alloys

    SciTech Connect

    Cermak, J.; Ruzickova, J.; Pokorna, A.

    1995-07-15

    The grain boundary diffusivity s{delta}D{sub b} of {sup 181}W in binary Fe-Cr alloys with 8--12 wt.% Cr, in a ternary alloy Fe-8Cr-0.17C and in two commercial modifications of 8% Cr ferritic steels were measured by the serial sectioning method in the temperature range 773--1,123 K. A variation of the Cr concentration in the range 8--12 wt.% does not influence s{delta}D{sub b}. The addition of carbon and, probably also phosphorus, decreases s{delta}D{sub b} similarly as it was observed in a previous study on iron diffusion in austenitic alloys Fe-Ni-Cr-C and Fe-Ni-Cr-P. The binary alloys could be considered pure, i.e. free of carbon, above 883 K, whereas at lower temperatures, probably due to residual carbon segregation to grain boundaries, a considerable decrease in s{delta}D{sub b} was observed compared with the extrapolated values from the high temperature region. The tungsten grain boundary diffusivity was found to be insensitive to small changes in the concentration of other alloying or impurity elements.

  7. 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.

  8. 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.

  9. Austenite grain growth simulation considering the solute-drag effect and pinning effect

    PubMed Central

    Fujiyama, Naoto; Nishibata, Toshinobu; Seki, Akira; Hirata, Hiroyuki; Kojima, Kazuhiro; Ogawa, Kazuhiro

    2017-01-01

    Abstract The pinning effect is useful for restraining austenite grain growth in low alloy steel and improving heat affected zone toughness in welded joints. We propose a new calculation model for predicting austenite grain growth behavior. The model is mainly comprised of two theories: the solute-drag effect and the pinning effect of TiN precipitates. The calculation of the solute-drag effect is based on the hypothesis that the width of each austenite grain boundary is constant and that the element content maintains equilibrium segregation at the austenite grain boundaries. We used Hillert’s law under the assumption that the austenite grain boundary phase is a liquid so that we could estimate the equilibrium solute concentration at the austenite grain boundaries. The equilibrium solute concentration was calculated using the Thermo-Calc software. Pinning effect was estimated by Nishizawa’s equation. The calculated austenite grain growth at 1473–1673 K showed excellent correspondence with the experimental results. PMID:28179962

  10. 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.

  11. Microstructural and Stress Corrosion Cracking Characteristics of Austenitic Stainless Steels Containing Silicon

    NASA Astrophysics Data System (ADS)

    Andresen, Peter L.; Chou, Peter H.; Morra, Martin M.; Lawrence Nelson, J.; Rebak, Raul B.

    2009-12-01

    Austenitic stainless steels (SSs) core internal components in nuclear light water reactors (LWRs) are susceptible to irradiation-assisted stress corrosion cracking (IASCC). One of the effects of irradiation is the hardening of the SS and a change in the dislocation distribution in the alloy. Irradiation may also alter the local chemistry of the austenitic alloys; for example, silicon may segregate and chromium may deplete at the grain boundaries. The segregation or depletion phenomena at near-grain boundaries may enhance the susceptibility of these alloys to environmentally assisted cracking (EAC). The objective of the present work was to perform laboratory tests in order to better understand the role of Si in the microstructure, properties, electrochemical behavior, and susceptibility to EAC of austenitic SSs. Type 304 SS can dissolve up to 2 pct Si in the bulk while maintaining a single austenite microstructure. Stainless steels containing 12 pct Cr can dissolve up to 5 pct bulk Si while maintaining an austenite structure. The crack growth rate (CGR) results are not conclusive about the effect of the bulk concentration of Si on the EAC behavior of SSs.

  12. Creep-Resistant, Al2O3- Forming Austenitic Stainless Steels

    SciTech Connect

    Yamamoto, Yukinori; Brady, Michael P; Lu, Zhao Ping; Maziasz, Philip J; Liu, Chain T; Pint, Bruce A; More, Karren Leslie; Meyer III, Harry M; Payzant, E Andrew

    2007-01-01

    A family of inexpensive, Al2O3-forming, high creep strength austenitic stainless steels have been developed. The alloys are based on Fe-20Ni-14Cr-2.5 Al wt.%, with strengthening achieved via nanodispersions of NbC. These alloys offer the potential to significantly increase the operating temperatures of structural components, and can be used under the aggressive oxidizing conditions encountered in energy conversion systems. Protective Al2O3 scale formation was achieved at lower levels of Al in austenitic alloys than previously used, provided that the Ti and V alloying additions frequently used for strengthening were eliminated. The lower levels of Al permitted stabilization of the austenitic matrix structure, and made it possible to obtain excellent creep resistance. Creep rupture lifetime in excess of 2000 h at 750 aC and 100 MPa in air, and resistance to oxidation in air + 10% water vapor environments at 650 and 800 aC are demonstrated

  13. 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.

  14. 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.

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

    SciTech Connect

    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 determined 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.

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

    DOE PAGES

    Kammerer, Catherine; Kulkarni, Nagraj S; Warmack, Robert J Bruce; ...

    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

  17. 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.

  18. Nano PtCu binary and PtCuAg ternary alloy catalysts for oxygen reduction reaction in proton exchange membrane fuel cells

    NASA Astrophysics Data System (ADS)

    Zhou, Yanmei; Zhang, Dongming

    2015-03-01

    In order to decrease the cost and enhance the performance of the cathode catalyst for PEMFC, carbon supported PtCu and PtCuAg alloys with differential Ag content are synthesized by a borohydride chemical reduction. The oxygen reduction reaction (ORR) activity are tested by cyclic voltammetry (CV)and linear sweep voltammograms (LSV) in 0.5 M H2SO4. By comparison with the ORR activities of PtCu/C and a series of PtCuAg/C catalysts with differential metal atomic ratios of Pt:Cu:Ag, the PtCuAg/C catalyst with the atomic ratio on 3:10:1 (marked as PtCuAg/C(3:10:1)) shows the best catalytic activity. For the 200th cycles, the limited current reaches to 3.85 mA cm-2 for PtCuAg/C(3:10:1) with Pt-loading of 9.29 μgPt cm-2. The CV curves of the PtCuAg/C catalysts show one more pair of redox peaks of Ag compared with PtCu/C catalyst, which is much different from Pt-M alloy catalysts reported in other literature. The TEM and XRD as well as XPS results indicate that the enhanced ORR activity is the result of the smaller particle size, the crystal distortion and the more exposure of Pt atoms with the introduction of Ag for PtCuAg/C(3:10:1) catalyst.

  19. Ternary Pt9RhFex Nanoscale Alloys as Highly Efficient Catalysts with Enhanced Activity and Excellent CO-Poisoning Tolerance for Ethanol Oxidation.

    PubMed

    Wang, Peng; Yin, Shibin; Wen, Ying; Tian, Zhiqun; Wang, Ningzhang; Key, Julian; Wang, Shuangbao; Shen, Pei Kang

    2017-03-13

    To address the problems of high cost and poor stability of anode catalysts in direct ethanol fuel cells (DEFCs), ternary nanoparticles Pt9RhFex (x = 1, 3, 5, 7, and 9) supported on carbon powders (XC-72R) have been synthesized via a facile method involving reduction by sodium borohydride followed by thermal annealing in N2 at ambient pressure. The catalysts are physically characterized by X-ray diffraction, scanning transmission electron microscopy, and X-ray photoelectron spectroscopy, and their catalytic performance for the ethanol oxidation reaction (EOR) is evaluated by cyclic and linear scan voltammetry, CO-stripping voltammograms, and chronopotentiometry. All the Pt9RhFex/C catalysts of different atomic ratios produce high EOR catalytic activity. The catalyst of atomic ratio composition 9:1:3 (Pt/Rh/Fe) has the highest activity and excellent CO-poisoning tolerance. Moreover, the enhanced EOR catalytic activity on Pt9RhFe3/C when compared to Pt9Rh/C, Pt3Fe/C, and Pt/C clearly demonstrates the presence of Fe improves catalytic performance. Notably, the onset potential for CO oxidation on Pt9RhFe3/C (0.271 V) is ∼55, 75, and 191 mV more negative than on Pt9Rh/C (0.326 V), Pt3Fe/C (0.346 V), and Pt/C (0.462 V), respectively, which implies the presence of Fe atoms dramatically improves CO-poisoning tolerance. Meanwhile, compared to the commercial PtRu/C catalyst, the peak potential on Pt9RhFe3/C for CO oxidation was just slightly changed after several thousand cycles, which shows high stability against the potential cycling. The possible mechanism by which Fe and Rh atoms facilitate the observed enhanced performance is also considered herein, and we conclude Pt9RhFe3/C offers a promising anode catalyst for direct ethanol fuel cells.

  20. 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.

  1. Kinetic evaluation of intergranular fracture in austenitic stainless steels

    SciTech Connect

    Simonen, E.P.; Bruemmer, S.M.

    1995-12-31

    A second, higher-dose threshold exists for irradiation-assisted stress corrosion cracking (IASCC) of austenitic stainless steels in non-oxidizing environments. The data supporting this concept have stimulated interest in the mechanical aspects of intergranular (IG) fracture. Cracking in a non-oxidizing environment suggests that mechanically-induced IG fracture may play an important role in the IASCC mechanism under these conditions. Radiation alters deformation processes in austenitic alloys and may influence the fracture mode during either in-situ or post-irradiation straining. Radiation effects that must be considered include radiation strengthening, radiation creep and radiation-induced flow localization. The present evaluation relates these radiation-induced phenomena to IG fracture relevant to IASCC. The evaluation indicates that radiation strengthening retards matrix deformation and allows intergranular fracture to occur at higher stresses and lower temperatures than expected for unirradiated stainless steel.

  2. 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.

  3. 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.

  4. 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.

  5. Austenite Stability and Tensile Properties of Warm-Extruded Trip Steels

    DTIC Science & Technology

    1976-05-01

    ductility in war-extruded TRIP steel. The austenite stability could be adjusted, however, by a tempering treatment to remove some carbon from solid ... solution , giving tensile properties equivalent or superior to those obtained by warm rolling. Difficulties in alloy composition control or temperature

  6. 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.

  7. 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.

  8. Alumina-Forming Austenitics: A New Class of Heat-Resistant Stainless Steels

    SciTech Connect

    Brady, Michael P; Yamamoto, Yukinori; Lu, Zhao Ping; Maziasz, Philip J; Liu, Chain T; Pint, Bruce A; Santella, Michael L

    2008-01-01

    A family of alumina (Al2O3)-forming austenitic (AFA) stainless steels is under development. These alloys offer the potential for significantly higher operating temperature and environmental durability than conventional chromia (Cr2O3)-forming stainless steels, without sacrificing other critical characteristics such as cost, creep resistance, and weldability. An overview of the alloy development approach and details of the oxidation and creep resistance properties achieved to date are presented.

  9. DFT + U study of the structural and electronic properties of the ferromagnetic and antiferromagnetic ordering in the PbS-based ternary alloys Pb1-xEuxS (x = 0.25, 0.50, 0.75 and 1)

    NASA Astrophysics Data System (ADS)

    Wong, Kin Mun; Alay-e-Abbas, S. M.; Shaukat, A.; Lei, Yong

    2013-04-01

    We use first-principles full-potential method to study the structural and electronic properties of the ferromagnetic (FM) and antiferromagnetic (AF) ordering in the PbS-based ternary alloys Pb1-xEuxS (0 ≤ x ≤ 1). It is shown that the generalized gradient approximation (GGA) functional of DFT in its standard form is not sufficient for obtaining the correct physical interpretation of the binary PbS and EuS compounds and, therefore, the calculations have been extended by considering spin-orbit coupling (SOC) in the Pb atoms and by treating strongly localized f electrons of Eu by the self-interaction correction (SIC) scheme. The Wu and Cohen (WC) generalized gradient approximation (GGA) functional has been used for structural optimization, whereas the GGA parameterization scheme formulated by Engel and Vosko (EV) has also been utilized for calculating the electronic properties of all the compounds. The experimental value of Coulomb parameter (Uf-expt.) within the SIC provide good description for the structural properties of all compounds but fails to predict an accurate EuS energy band structure. A comparison of the results obtained using the WC GGA + SOC + U and EV GGA + SOC + U shows that the later deliver much better band structure profiles of the ferromagnetic EuS and non-magnetic PbS. The ternary alloys constructed by substituting Eu for the Pb atoms in the rocksalt PbS have been used for computing the structural and electronic properties of FM and AF ordering in the Pb1-xEuxS. The stability of the alloys with respect to two magnetic orders has been analyzed and the effect of FM and AF coupling on the electronic properties of the alloys are carefully studied. In particular, the variation of the degree of contribution from the various electronic energy states from the different elements in the alloys has been elucidated in terms of the total and partial density of states for all the composition ranges. Importantly, our results predict that the ternary Pb1-x

  10. Dynamic recrystallization in friction surfaced austenitic stainless steel coatings

    SciTech Connect

    Puli, Ramesh Janaki Ram, G.D.

    2012-12-15

    Friction surfacing involves complex thermo-mechanical phenomena. In this study, the nature of dynamic recrystallization in friction surfaced austenitic stainless steel AISI 316L coatings was investigated using electron backscattered diffraction and transmission electron microscopy. The results show that the alloy 316L undergoes discontinuous dynamic recrystallization under conditions of moderate Zener-Hollomon parameter during friction surfacing. - Highlights: Black-Right-Pointing-Pointer Dynamic recrystallization in alloy 316L friction surfaced coatings is examined. Black-Right-Pointing-Pointer Friction surfacing leads to discontinuous dynamic recrystallization in alloy 316L. Black-Right-Pointing-Pointer Strain rates in friction surfacing exceed 400 s{sup -1}. Black-Right-Pointing-Pointer Estimated grain size matches well with experimental observations in 316L coatings.

  11. Effect of austenite on mechanical properties in high manganese austenitic stainless steel with two phase of martensite and austenite

    NASA Astrophysics Data System (ADS)

    Kim, Y. H.; Kim, J. H.; Hwang, T. H.; Lee, J. Y.; Kang, C. Y.

    2015-05-01

    The effect of the austenite phase on mechanical properties of austenitic stainless steels was investigated using specimens with different volume fractions of retained and reversed austenite. Stainless steels with dual-phase coexisting martensite and austenite were successfully synthesized by deformation and reverse transformation treatment in the cold-rolled high manganese austenitic stainless steel and the ultrafine reverse austenite with less than 0.5 µm in size was formed by reverse transformation treatment in the temperature range of 500-750 °C for various times. With the increase of deformation degree, the volume fraction of retained austenite decreased, while that of the reversed austenite increased as the annealing time increased. From the results of the mechanical properties, it was obvious that as the volume fraction of retained and reversed austenite increased, hardness and strength rapidly decreased, while elongation increased. With regard to each austenite, reversed austenite indicated higher value of hardness and strength, while elongation suggested a lower value because of strengthening owing to grain refinement.

  12. 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.

  13. 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.

  14. 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.

  15. Reduction of Inhomogeneous Broadening of Exciton Luminescence in CdxZn1-xSe Ternary Alloys and CdxZn1-xSe ZnSe Multiple Quantum Wells Grown by Molecular-Beam Epitaxy under Se-Excess Supply

    NASA Astrophysics Data System (ADS)

    Fujimoto, Masakatsu; Shigematsu, Hiroshi; Senda, Kazuhiko; Yoshikawa, Mitsutoshi; Kubo, Hachiya; Yamada, Yoichi; Taguchi, Tsunemasa

    1999-06-01

    Optical and structural properties of CdxZn1-xSe ternary alloy layers grown by molecular-beam epitaxy (MBE) have been studied as a function of the Se/(Cd, Zn) beam pressure ratio (BPR). With increasing Se/(Cd, Zn) BPR, the inhomogeneous broadening of exciton luminescence and the rms roughness of surfaces decreased drastically. This indicates that Se-excess supply during MBE growth suppresses alloy composition fluctuation and also enhances two-dimensional growth nucleation. Furthermore, CdxZn1-xSe ZnSe multiple quantum well (MQW) structures have been fabricated under Se-excess supply. Biexciton luminescence from MQW structures was observed, even under a cw weak excitation condition (less than 100 mW/cm2). This observation reflects the finding that exciton lifetime increase as a result of the improvement of crystalline quality, which results in the enhancement of carrier accumulation.

  16. 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.

  17. Computational design of precipitation strengthened austenitic heat-resistant steels

    NASA Astrophysics Data System (ADS)

    Lu, Qi; Xu, Wei; van der Zwaag, Sybrand

    2013-09-01

    A new genetic alloy design approach based on thermodynamic and kinetic principles is presented to calculate the optimal composition of MX carbonitrides precipitation strengthened austenitic heat-resistant steels. Taking the coarsening of the MX carbonitrides as the process controlling the life time for steels in high temperature use, the high temperature strength is calculated as a function of steel chemistry, service temperature and time. New steel compositions for different service conditions are found yielding optimal combinations of strength and stability of the strengthening precipitation for specific applications such as fire-resistant steels (short-time property guarantee) and creep-resistant steels (long-time property guarantee). Using the same modelling approach, the high temperature strength and lifetime of existing commercial austenitic creep-resistant steels were also calculated and a good qualitative agreement with reported experimental results was obtained. According to the evaluation parameter employed, the newly defined steel compositions may have higher and more stable precipitation strengthening factors than existing high-temperature precipitate-strengthened austenite steels.

  18. True ternary fission

    NASA Astrophysics Data System (ADS)

    Vijayaraghavan, K. R.; Balasubramaniam, M.; von Oertzen, W.

    2015-04-01

    The study of the ternary fission of nuclei has received new interest recently. It is of general interest for nuclear dynamics, although the process is very rare. In the present work, we discuss the possibilities of true ternary fission (fragment masses A >30 ) in 252Cf for different mass splits. These mass splits are strongly favored in a collinear geometry. Based on the three cluster model (TCM), it is shown that the true ternary fission into fragments with almost equal masses is one of the possible fission modes in 252Cf . For general decays it is shown that the formation of the lightest fragment at the center has the highest probability. Further the formation of tin isotopes and/or other closed shell fragments are favored. For the decay products the presence of closed shell nuclei among the three fragments enhances the decay probabilities.

  19. 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.

  20. Retained Austenite in SAE 52100 Steel Post Magnetic Processing and Heat Treatment

    SciTech Connect

    Pappas, Nathaniel R; Watkins, Thomas R; Cavin, Odis Burl; Jaramillo, Roger A; Ludtka, Gerard Michael

    2007-01-01

    Steel is an iron-carbon alloy that contains up to 2% carbon by weight. Understanding which phases of iron and carbon form as a function of temperature and percent carbon is important in order to process/manufacture steel with desired properties. Austenite is the face center cubic (fcc) phase of iron that exists between 912 and 1394 C. When hot steel is rapidly quenched in a medium (typically oil or water), austenite transforms into martensite. The goal of the study is to determine the effect of applying a magnetic field on the amount of retained austenite present at room temperature after quenching. Samples of SAE 52100 steel were heat treated then subjected to a magnetic field of varying strength and time, while samples of SAE 1045 steel were heat treated then subjected to a magnetic field of varying strength for a fixed time while being tempered. X-ray diffraction was used to collect quantitative data corresponding to the amount of each phase present post processing. The percentage of retained austenite was then calculated using the American Society of Testing and Materials standard for determining the amount of retained austenite for randomly oriented samples and was plotted as a function of magnetic field intensity, magnetic field apply time, and magnetic field wait time after quenching to determine what relationships exist with the amount of retained austenite present. In the SAE 52100 steel samples, stronger field strengths resulted in lower percentages of retained austenite for fixed apply times. The results were inconclusive when applying a fixed magnetic field strength for varying amounts of time. When applying a magnetic field after waiting a specific amount of time after quenching, the analyses indicate that shorter wait times result in less retained austenite. The SAE 1045 results were inconclusive. The samples showed no retained austenite regardless of magnetic field strength, indicating that tempering removed the retained austenite. It is apparent

  1. 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

  2. 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

  3. Design of High Temperature Ti-Pd-Cr Shape Memory Alloys with Small Thermal Hysteresis.

    PubMed

    Xue, Deqing; Yuan, Ruihao; Zhou, Yumei; Xue, Dezhen; Lookman, Turab; Zhang, Guojun; Ding, Xiangdong; Sun, Jun

    2016-06-22

    The large thermal hysteresis (ΔT) during the temperature induced martensitic transformation is a major obstacle to the functional stability of shape memory alloys (SMAs), especially for high temperature applications. We propose a design strategy for finding SMAs with small thermal hysteresis. That is, a small ΔT can be achieved in the compositional crossover region between two different martensitic transformations with opposite positive and negative changes in electrical resistance at the transformation temperature. We demonstrate this for a high temperature ternary Ti-Pd-Cr SMA by achieving both a small ΔT and high transformation temperature. We propose two possible underlying physics governing the reduction in ΔT. One is that the interfacial strain is accommodated at the austenite/martensite interface via coexistence of B19 and 9R martensites. The other is that one of transformation eigenvalues equal to 1, i.e., λ2 = 1, indicating a perfect coherent interface between austenite and martensite. Our results are not limited to Ti-Pd-Cr SMAs but potentially provide a strategy for searching for SMAs with small thermal hysteresis.

  4. Design of High Temperature Ti-Pd-Cr Shape Memory Alloys with Small Thermal Hysteresis

    NASA Astrophysics Data System (ADS)

    Xue, Deqing; Yuan, Ruihao; Zhou, Yumei; Xue, Dezhen; Lookman, Turab; Zhang, Guojun; Ding, Xiangdong; Sun, Jun

    2016-06-01

    The large thermal hysteresis (ΔT) during the temperature induced martensitic transformation is a major obstacle to the functional stability of shape memory alloys (SMAs), especially for high temperature applications. We propose a design strategy for finding SMAs with small thermal hysteresis. That is, a small ΔT can be achieved in the compositional crossover region between two different martensitic transformations with opposite positive and negative changes in electrical resistance at the transformation temperature. We demonstrate this for a high temperature ternary Ti-Pd-Cr SMA by achieving both a small ΔT and high transformation temperature. We propose two possible underlying physics governing the reduction in ΔT. One is that the interfacial strain is accommodated at the austenite/martensite interface via coexistence of B19 and 9R martensites. The other is that one of transformation eigenvalues equal to 1, i.e., λ2 = 1, indicating a perfect coherent interface between austenite and martensite. Our results are not limited to Ti-Pd-Cr SMAs but potentially provide a strategy for searching for SMAs with small thermal hysteresis.

  5. 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.

  6. Strength of "Light" Ferritic and Austenitic Steels Based on the Fe - Mn - Al - C System

    NASA Astrophysics Data System (ADS)

    Kaputkina, L. M.; Svyazhin, A. G.; Smarygina, I. V.; Kindop, V. E.

    2017-01-01

    The phase composition, the hardness, the mechanical properties at room temperature, and the resistance to hot (950 - 1000°C) and warm (550°C) deformation are studied for cast deformable "light" ferritic and austenitic steels of the Fe - (12 - 25)% Mn - (0 - 15)% Al - (0 - 2)% C system alloyed additionally with about 5% Ni. The high-aluminum high-manganese low-carbon and carbonless ferritic steels at a temperature of about 0.5 T melt have a specific strength close to that of the austenitic steels and may be used as weldable scale-resistant and wear-resistant materials. The high-carbon Fe - (20 - 24)% Mn - (5 - 9)% Al - 5% Ni - 1.5% C austenitic steels may be applied as light high-strength materials operating at cryogenic temperatures after a solution treatment and as scale- and heat-resistant materials in an aged condition.

  7. 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.

  8. Processing and characterization of a hipped oxide dispersion strengthened austenitic steel

    NASA Astrophysics Data System (ADS)

    Zhou, Zhangjian; Yang, Shuo; Chen, Wanhua; Liao, Lu; Xu, Yingli

    2012-09-01

    An oxide dispersion strengthened (ODS) austenitic steel with a nominal chemical composition of Fe-18Cr-8Ni-1Mo-0.5Ti-0.35Y2O3 (in wt.%) was prepared by mechanical alloying (MA) combined with hot isostatic pressing (HIP). The morphology of MA powders was observed by SEM. The microstructure of the HIPed ODS austenitic steels and chemical composition of the oxide particles were examined by TEM combined with an energy dispersive spectrometry. The oxide dispersion particles with sizes less than 20 nm were determined to be complex Y-Ti-Si-O oxides. The tensile test showed that the fabricated ODS austenitic steel had very high strength and good ductility. The ultimate tensile strength was around 1000 MPa with a total elongation of 33.5% at room temperature, while at temperature of 700 °C, the ultimate tensile strength still reached around 500 MPa.

  9. 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).

  10. 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

  11. Mechanical and functional behavior of high-temperature Ni-Ti-Pt shape memory alloys

    DOE PAGES

    Buchheit, Thomas E.; Susan, Donald F.; Massad, Jordan E.; ...

    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

  12. Mechanical and functional behavior of high-temperature Ni-Ti-Pt shape memory alloys

    SciTech Connect

    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 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. 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.

  13. 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.

  14. 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.

  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. Overview of Strategies for High-Temperature Creep and Oxidation Resistance of Alumina-Forming Austenitic Stainless Steels

    NASA Astrophysics Data System (ADS)

    Yamamoto, Y.; Brady, M. P.; Santella, M. L.; Bei, H.; Maziasz, P. J.; Pint, B. A.

    2011-04-01

    A family of creep-resistant, alumina-forming austenitic (AFA) stainless steel alloys is under development for structural use in fossil energy conversion and combustion system applications. The AFA alloys developed to date exhibit comparable creep-rupture lives to state-of-the-art advanced austenitic alloys, and superior oxidation resistance in the ~923 K to 1173 K (650 °C to 900 °C) temperature range due to the formation of a protective Al2O3 scale rather than the Cr2O3 scales that form on conventional stainless steel alloys. This article overviews the alloy design approaches used to obtain high-temperature creep strength in AFA alloys via considerations of phase equilibrium from thermodynamic calculations as well as microstructure characterization. Strengthening precipitates under evaluation include MC-type carbides or intermetallic phases such as NiAl-B2, Fe2(Mo,Nb)-Laves, Ni3Al-L12, etc. in the austenitic single-phase matrix. Creep, tensile, and oxidation properties of the AFA alloys are discussed relative to compositional and microstructural factors.

  17. Examination of Spheroidal Graphite Growth and Austenite Solidification in Ductile Iron

    NASA Astrophysics Data System (ADS)

    Qing, Jingjing; Richards, Von L.; Van Aken, David C.

    2016-12-01

    Microstructures of a ductile iron alloy at different solidification stages were captured in quenching experiments. Etched microstructures showed that spheroidal graphite particles and austenite dendrites nucleated independently to a significant extent. Growth of the austenite dendrite engulfed the spheroidal graphite particles after first contacting the nodule and then by forming an austenite shell around the spheroidal graphite particle. Statistical analysis of the graphite size distribution was used to determine the nodule diameter when the austenite shell was completed. In addition, multiple graphite nucleation events were discerned from the graphite particle distributions. Majority of graphite growth occurred when the graphite was in contact with the austenite. Circumferential growth of curved graphene layers appeared as faceted growth fronts sweeping around the entire surface of a spheroidal graphite particle which was at the early growth stage. Mismatches between competing graphene growth fronts created gaps, which divided the spheroidal graphite particle into radially oriented conical substructures. Graphene layers continued growing in each conical substructure to further extend the size of the spheroidal graphite particle.

  18. 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.

  19. Investigation of austenitizing temperature on wear behavior of austempered gray iron (AGI)

    NASA Astrophysics Data System (ADS)

    Sarkar, T.; Sutradhara, G.

    2016-09-01

    This study is about finding the effect of austenitizing temperature on microstructure and wear behavior of copper alloyed austempered gray iron (AGI), and then comparing it with an as- cast (solidified) state. Tensile and wear tests specimens are prepared from as-cast gray iron material, and austenitized at different temperatures and then austempered at a fixed austempering temperature. Resulting microstructures are characterized through optical microscopy, scanning electron microscope (SEM) and X-Ray diffraction. Wear test is carried out using a block-on-roller multi-tribotester with sliding speed of 1.86 m/sec. In this investigation, wear behavior of all these austempered materials are determined and co-related with the micro structure. Hence the wear surface under scanning electron microscope showed that wear occurred mainly due to adhesion and delamination under dry sliding condition. The test results indicate that the austenitizing temperature has remarkable effect on resultant micro structure and wear behavior of austempered materials. Wear behavior is also found to be dependent on the hardness, tensile strength, austenite content and carbon content in austenite. It is shown that coarse ausferrite micro structure exhibited higher wear depth than fine ausferrite microstructure.

  20. Nanostructurization of Fe-Ni Alloy

    NASA Astrophysics Data System (ADS)

    Danilhenko, Vitaliy E.

    2017-03-01

    Data about an effect of cyclic γ-α-γ martensitic transformations on the structure state of reverted austenite Fe-31.7 wt.% Ni-0.06 wt.% C alloy are presented. The effect of multiple direct γ-α and reverse α-γ martensitic transformations on fragmentation of austenitic grains has been investigated by electron microscopy and X-ray diffraction methods. An ultrafine structure has been formed by nanofragmentation inside the initial austenite grains due to the successive misorientation of their crystal lattice. Austenite was nanofragmented as a result of multiple γ-α-γ martensitic transformations. Slow heating of the nanofragmented alloy at a rate below 2 °C/s results in nanograin refinement of the structure by multiplication of the reverted γ-phase orientations. The conditions of structure refinement up to ultrafine and nanocrystalline levels as a result of both shear and diffusion mechanisms of reverse α-γ transformation are determined.

  1. 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.

  2. 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.

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

    NASA Astrophysics Data System (ADS)

    Laird, George; Powell, Graham L. F.

    1993-04-01

    Chromium white cast irons are widely used in environments where severe abrasion resistance is a dominant requirement. To improve the wear resistance of these commercially important irons, the United States Bureau of Mines and CSIRO Australia are studying their solidification and solid-state transformation kinetics. A ternary Fe-Cr-C iron with 17.8 wt pct (pct) Cr and 3.0 pct C was compared with commercially available irons of similar Cr and C contents with Si contents between 1.6 and 2.2 pct. The irons were solidified and cooled at rates of 0.03 and 0.17 K · s-1 to 873 K. Differential thermal analysis (DTA) showed that Si depresses the eutectic reaction temperature and suggests that is has no effect upon the volume of eutectic carbides formed during solidification. Microprobe analysis revealed that austenite dendrites within the Si alloyed irons cooled at 0.03 and 0.17 K·s-1 had C and Cr contents that were lower than those of dendrites within the ternary alloy cooled at the same cooling rate and a Si alloyed iron that was water quenched from the eutectic temperature. These lower values were shown by image analysis to be the result of both solid-state growth (coarsening) of the eutectic carbides and some secondary carbide formation. Hardness measurements in the as-cast condition and after soaking in liquid nitrogen suggest an increase in the martensite start temperature as the Si content was increased. It is concluded that Si’s effect on increasing the size and volume fraction of eutectic carbides and increasing the matrix hardness should lead to improved wear resistance over regular high-chromium white cast irons.

  4. High temperature phase chemistries and solidification mode prediction in nitrogen-strengthened austenitic stainless steels

    NASA Astrophysics Data System (ADS)

    Ritter, Ann M.; Henry, Michael F.; Savage, Warren F.

    1984-07-01

    Nitronic 50 and Nitronic 50W, two nitrogen-strengthened stainless steels, were heat treated over a wide range of temperatures, and the compositions of the ferrite and austenite at each temperature were measured with analytical electron microscopy techniques. The compositional data were used to generate the (γ + δ phase field on a 58 pct Fe vertical section. Volume fractions of ferrite and austenite were calculated from phase chemistries and compared with volume fractions determined from optical micrographs. Weld solidification modes were predicted by reference to the Cr and Ni contents of each alloy, and the results were compared with predictions based on the ratios of calculated Cr and Ni equivalents for the alloys. Nitronic 50, which contained ferrite and austenite at the solidus temperature of 1370 °C, solidified through the eutectic triangle, and the weld microstructure was similar to that of austenitic-ferritic solidification. Nitronic 50W was totally ferritic at 1340 °C and solidified as primary delta ferrite. During heat treatments, Nitronic 50 and Nitronic 50W precipitated secondary phases, notably Z-phase (NbCrN), sigma phase, and stringered phases rich in Mn and Cr.

  5. Characterization of the Ternary Compound Pd5Pt3Ni2 for PEMFC Cathode Electrocatalysts

    SciTech Connect

    Jarvis, Karalee; Zhao, J; Allard Jr, Lawrence Frederick; Manthiram, A.; Ferreira, Prof Paulo

    2010-01-01

    Research on proton exchange membrane fuel cells (PEMFC) has increased over the last decade due to an increasing demand for alternative energy solutions. Most PEMFCs use Pt on carbon support as electrocatalysts for oxygen reduction reactions (ORR) [1]. Due to the high cost of Pt, there is a strong drive to develop less expensive catalysts that meet or exceed the performance of Pt. Binary and ternary Pt alloys with less expensive metals are a possible route [1]. In this work, a ternary alloy with composition Pd5Pt3Ni2 was studied as a potential cathode material. Preliminary results showed similar catalytic performance to pure Pt in single-cell tests. However, to enhance its performance, it is necessary to understand how this ternary catalyst behaves during fuel cell operation. Various electron microscopy techniques were used to characterize the ternary Pd5Pt3Ni2 catalysts within the membrane-electrode assembly (MEA) both before and after fuel cell operation.

  6. Electromotive Force Measurements in the Ternary System Bi-In-Zn

    NASA Astrophysics Data System (ADS)

    Knott, Sabine; Li, Zuoan; Wang, C.-H.; Mikula, Adolf

    2010-12-01

    The thermodynamic properties of the ternary Bi-In-Zn system were determined with the electromotive force (EMF) method using a liquid electrolyte. Four different cross sections with constant In/Bi ratios of 1:2, 1:1, 2:1, and 9:1 were applied to measure the thermodynamic properties of the ternary system in the temperature range between the liquidus temperature of the alloys and 973 K (700 °C). Zinc was added in steps of 5 at. pct from 5 to 90 pct. The partial free energies of Zn in liquid Bi-In-Zn alloys were determined as a function of concentration and temperature. The integral Gibbs free energy and the integral enthalpy of the ternary system at 873 K (600 °C) were calculated by Gibbs-Duhem integration. The ternary interaction parameters were evaluated using the Redlich-Kister-Muggianu polynomials.

  7. Method of making high strength, tough alloy steel

    DOEpatents

    Thomas, Gareth; Rao, Bangaru V. N.

    1979-01-01

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

  8. Characterization Techniques for Amorphous Alloys

    NASA Astrophysics Data System (ADS)

    Carow-Watamura, U.; Louzguine, D. V.; Takeuchi, A.

    This document is part of Part 2 http://dx.doi.org/10.1007/9getType="URL"/> 'Systems from B-Be-Fe to Co-W-Zr' of Subvolume B 'Physical Properties of Ternary Amorphous Alloys' of Volume 37 'Phase Diagrams and Physical Properties of Nonequilibrium Alloys' of Landolt-Börnstein - Group III 'Condensed Matter'. It contains the Chapter '2 Characterization Techniques for Amorphous Alloys' with the content:

  9. Nucleation sites for ultrafine ferrite produced by deformation of austenite during single-pass strip rolling

    NASA Astrophysics Data System (ADS)

    Hurley, P. J.; Muddle, B. C.; Hodgson, P. D.

    2001-06-01

    An austenitic Ni-30 wt pct Fe alloy, with a stacking-fault energy and deformation characteristics similar to those of austenitic low-carbon steel at elevated temperatures, has been used to examine the defect substructure within austenite deformed by single-pass strip rolling and to identify those features most likely to provide sites for intragranular nucleation of ultrafine ferrite in steels. Samples of this alloy and a 0.095 wt pct C-1.58Mn-0.22Si-0.27Mo steel have been hot rolled and cooled under similar conditions, and the resulting microstructures were compared using transmission electron microscopy (TEM), electron diffraction, and X-ray diffraction. Following a single rolling pass of ˜40 pct reduction of a 2mm strip at 800 °C, three microstructural zones were identified throughout its thickness. The surface zone (of 0.1 to 0.4 mm in depth) within the steel comprised a uniform microstructure of ultrafine ferrite, while the equivalent zone of a Ni-30Fe alloy contained a network of dislocation cells, with an average diameter of 0.5 to 1.0 µm. The scale and distribution and, thus, nucleation density of the ferrite grains formed in the steel were consistent with the formation of individual ferrite nuclei on cell boundaries within the austenite. In the transition zone, 0.3 to 0.5 mm below the surface of the steel strip, discrete polygonal ferrite grains were observed to form in parallel, and closely spaced “rafts” traversing individual grains of austenite. Based on observations of the equivalent zone of the rolled Ni-30Fe alloy, the ferrite distribution could be correlated with planar defects in the form of intragranular microshear bands formed within the deformed austenite during rolling. Within the central zone of the steel strip, a bainitic microstructure, typical of that observed after conventional hot rolling of this steel, was observed following air cooling. In this region of the rolled Ni-30Fe alloy, a network of microbands was observed, typical of

  10. 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.

  11. 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

  12. Development of Alumina-Forming Austenitic Stainless Steels

    SciTech Connect

    Yamamoto, Yukinori; Brady, Michael P; Santella, Michael L; Bei, Hongbin; Maziasz, Philip J; Pint, Bruce A

    2008-01-01

    Work in fiscal year 2008 focused on the development of creep-resistant, alumina-forming austenitic (AFA) stainless steel alloys, which exhibit a unique combination of an excellent oxidation resistance via protective alumina (Al2O3) scale formation and high-temperature creep strength through the formation of stable nano-scale MC carbides [1-8]. High levels of Nb additions (> 1 wt.% Nb) and/or Ni additions (25-30 wt.%), at Al levels of 2.5-4 wt.%, were found to correlate with increased upper-temperature limit for Al2O3 scale formation in air ( 900 aC) and air with 10% water vapor ( 800 aC). Creep resistance also showed a strong dependence on the level of Nb additions, and was correlated with volume fraction of MC-type carbides using thermodynamic computational tools. A trial heat of a 50 lb AFA alloy ingot was made using conventional single-melt vacuum techniques, and the alloy was successfully hot-rolled without any cracking [2]. This heat showed good weldability, using filler material of the same alloy.

  13. Shape memory alloy thaw sensors

    DOEpatents

    Shahinpoor, M.; Martinez, D.R.

    1998-04-07

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

  14. Corrosion properties of S-phase layers formed on medical grade austenitic stainless steel.

    PubMed

    Buhagiar, Joseph; Dong, Hanshan

    2012-02-01

    The corrosion properties of S-phase surface layers formed in AISI 316LVM (ASTM F138) and High-N (ASTM F1586) medical grade austenitic stainless steels by plasma surface alloying with nitrogen (at 430°C), carbon (at 500°C) and both carbon and nitrogen (at 430°C) has been investigated. The corrosion behaviour of the S-phase layers in Ringer's solutions was evaluated using potentiodynamic and immersion corrosion tests. The corrosion damage was evaluated using microscopy, hardness testing, inductive coupled plasma mass spectroscopy and X-ray diffraction. The experimental results have demonstrated that low-temperature nitriding, carburising and carbonitriding can improve the localised corrosion resistance of both industrial and medical grade austenitic stainless steels as long as the threshold sensitisation temperature is not reached. Carburising at 500°C has proved to be the best hardening treatment with the least effect on the corrosion resistance of the parent alloy.

  15. Aging effects on the mechanical properties of alumina-forming austenitic stainless steels

    SciTech Connect

    Bei, Hongbin; Yamamoto, Yukinori; Brady, Michael P; Santella, Michael L

    2010-01-01

    Isothermal aging and tensile evaluation were conducted for recently developed alumina-forming austenitic stainless steels (AFAs). Microstructural observation reveals that NiAl-type B2 and Fe{sub 2}(Mo,Nb)-type Laves phase precipitates form as dominant second phases in the austenitic matrix during aging at 750 C. At room temperature these precipitates increase the strength but decrease the ductility of the AFA alloys. However, when tested at 750 C, the AFA alloys did not show strong precipitation hardening by these phases, moreover, the elongation to fracture was not affected by aging. Fracture surface and cross-sectional microstructure analysis after tensile testing suggests that the difference of mechanical behaviors between room temperature and 750 C results from the ductile-brittle transition of the B2 precipitates. At room temperature, B2 precipitates are strong but brittle, whereas they become weak but ductile above the ductile-brittle transition temperature (DBTT).

  16. Corrosion fatigue of iron-chromium-nickel alloys: Fracture mechanics, microstructure and chemistry. Final technical report, June 1, 1988--November 30, 1993

    SciTech Connect

    Wei, R.P.

    1994-01-05

    A multi-disciplinary research program was undertaken to address certain fundamental issues relating to corrosion fatigue crack growth in structurally important alloys in aqueous solutions. Focus was placed on austenitic iron-chromium-nickel alloys.

  17. Intermetallic Strengthened Alumina-Forming Austenitic Steels for Energy Applications

    SciTech Connect

    Hu, Bin; Baker, Ian

    2016-03-31

    In order to achieve energy conversion efficiencies of >50 % for steam turbines/boilers in power generation systems, the materials required must be strong, corrosion-resistant at high temperatures (>700°C), and economically viable. Austenitic steels strengthened with Laves phase and L12 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-Fe2Nb + L12-Ni3Al precipitates) without harmful effects on oxidation resistance. Microstructural and microchemical analyses of the recently developed alumina-forming austenitic (AFA) steels (Fe-14Cr-32Ni-3Nb-3Al-2Ti-based) indicated they are strengthened by Ni3Al(Ti) L12, NiAl B2, Fe2Nb Laves phase and MC carbide precipitates. Different thermomechanical treatments (TMTs) were performed on these stainless steels in an attempt to further improve their mechanical properties. The thermo-mechanical processing produced nanocrystalline grains in AFA alloys and dramatically increased their yield strength at room temperature. Unfortunately, the TMTs didn’t increase the yield strengths of AFA alloys at ≥700ºC. At these temperatures, dislocation climb is the dominant mechanism for deformation of TMT alloys according to strain rate jump tests. After the characterization of aged AFA alloys, we found that the largest strengthening effect from L12 precipitates can be obtained by aging for less than 24 h. The coarsening behavior of the L12 precipitates was not influenced by carbon and boron additions. Failure analysis and post-mortem TEM analysis were performed to study the creep failure mechanisms of these AFA steels after creep tests. Though the Laves and B2-NiAl phase precipitated along the boundaries can improve the creep properties, cracks were

  18. Topologically insulating states in ternary transition metal dichalcogenides

    NASA Astrophysics Data System (ADS)

    Lin, Xianqing; Ni, Jun

    2017-01-01

    The topological and electronic properties of monolayered monoclinic transition metal dichalcogenide (TMD) alloys (1T '-M1-xNxX2 with M, N = Cr, Mo, W and X = S, Se) have been studied through calculations based on the projected Wannier functions obtained from first-principles calculations. We predict that the ternary compounds 1T '-Mo1-xCrxS2 with x up to 7/12 and all 1T '-Mo1-xWxSe2 host topologically insulating states with band gaps comparable to the pure systems. For Cr contained alloys, the mechanism of sign changing of Berry curvature is proposed to explain the trivial band topology of some configurations. The predicted topologically insulating ternary TMDs may be promising candidates for future realization of topological devices.

  19. Phonon dispersion in austenitic stainless steel Fe18Cr12Ni2Mo

    NASA Astrophysics Data System (ADS)

    Hoelzel, M.; Danilkin, S. A.; Hoser, A.; Ehrenberg, H.; Wieder, T.; Fuess, H.

    The phonon dispersion of Fe18Cr12Ni2Mo austenitic stainless steel was measured along the symmetry directions [001], [110] and [111]. Data were analysed in the frame of the Born-von Karman model of lattice dynamics. The obtained force constants were used to evaluate the elastic constants and the engineering elastic moduli. Our results for the elastic constants confirm empirical relationships between the elastic constants found for FCC FeCrNi alloys.

  20. 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