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Sample records for ternary alloying additions

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

    Energy Technology Data Exchange (ETDEWEB)

    Mosca, H.O., E-mail: hmosca@cnea.gov.ar [Gcia. Investigacion y Aplicaciones, CNEA, Av. Gral Paz 1499, B1650KNA San Martin (Argentina); GCMM, UTN, FRG Pacheco, Av. H. Yrigoyen 288, Gral. Pacheco (Argentina); Bozzolo, G. [Loyola University Maryland, 4501 N. Charles St., Baltimore, MD 21210 (United States); Grosso, M.F. del [Gcia. Investigacion y Aplicaciones, CNEA, Av. Gral Paz 1499, B1650KNA San Martin (Argentina); GCMM, UTN, FRG Pacheco, Av. H. Yrigoyen 288, Gral. Pacheco (Argentina); Consejo Nacional de Investigaciones Cientificas y Tecnicas, CONICET (Argentina)

    2012-08-15

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

  2. Ternary alloy nanocatalysts for hydrogen evolution reaction

    Indian Academy of Sciences (India)

    Cu–Fe–Ni ternary alloys (size ∼55–80 nm) with varying compositions viz. CuFeNi (A1), CuFe2Ni (A2) and CuFeNi2 (A3) were successfully synthesized using microemulsion. It is to be noted that synthesis of nanocrystallineternary alloys with precise composition is a big challenge which can be overcome by choosing an ...

  3. Ternary alloy nanocatalysts for hydrogen evolution reaction

    Indian Academy of Sciences (India)

    Ternary alloy nanocatalysts for hydrogen evolution reaction. SOUMEN SAHA1, SONALIKA VAIDYA2, KANDALAM V RAMANUJACHARY3,. SAMUEL E LOFLAND4 and ASHOK K GANGULI1,2,∗. 1Department of Chemistry, Indian Institute of Technology, Hauz Khas, New Delhi 110016, India. 2Institute of Nano Science and ...

  4. Synthesis of ternary nitrides by mechanochemical alloying

    DEFF Research Database (Denmark)

    Jacobsen, C.J.H.; Zhu, J.J.; Lindelov, H.

    2002-01-01

    Ternary metal nitrides ( of general formula MxM'N-y(z)) attract considerable interest because of their special mechanical, electrical, magnetic, and catalytic properties. Usually they are prepared by ammonolysis of ternary oxides (MxM'O-y(m)) at elevated temperatures. We show that ternary...... nitrides by mechanochemical alloying of a binary transition metal nitride (MxN) with an elemental transition metal. In this way, we have been able to prepare Fe3Mo3N and Co3Mo3N by ball-milling of Mo2N with Fe and Co, respectively. The transformation sequence from the starting materials ( the binary...... nitride and the transition metal) to the ternary nitride was followed by Mossbauer spectroscopy (for Fe3Mo3N) and by X-ray powder diffraction ( for both Fe3Mo3N and Co3Mo3N). Usually, the preparation of a given ternary nitride by ammonolysis of a ternary oxide is dependent on the availability of an oxide...

  5. High-Efficient Circuits for Ternary Addition

    Directory of Open Access Journals (Sweden)

    Reza Faghih Mirzaee

    2014-01-01

    Full Text Available New ternary adders, which are fundamental components of ternary addition, are presented in this paper. They are on the basis of a logic style which mostly generates binary signals. Therefore, static power dissipation reaches its minimum extent. Extensive different analyses are carried out to examine how efficient the new designs are. For instance, the ternary ripple adder constructed by the proposed ternary half and full adders consumes 2.33 μW less power than the one implemented by the previous adder cells. It is almost twice faster as well. Due to their unique superior characteristics for ternary circuitry, carbon nanotube field-effect transistors are used to form the novel circuits, which are entirely suitable for practical applications.

  6. A study of phase separation in ternary alloys

    Indian Academy of Sciences (India)

    Keywords. Ternary systems; Cahn–Hilliard equations; spinodal decomposition. Abstract. We have studied the evolution of microstructure when a disordered ternary alloy is quenched into a ternary miscibility gap. We have used computer simulations based on multicomponent Cahn–Hilliard (CH) equations for A and B, ...

  7. Corrosion and wear protective composition modulated alloy coatings based on ternary Ni-P-X alloys

    DEFF Research Database (Denmark)

    Leisner, P.; Benzon, M. E.; Christoffersen, Lasse

    1996-01-01

    Scattered reporting in the litterature describes a number of ternary Ni-P-X alloyes (where X can be Co, Cr, Cu, Mo, Pd, Re or W) with promising corrosin and wear protective performance. Based on a systematic study of Ni-P-X alloys it is the intention to produce coatings with improved corrosion...

  8. Experimental Investigation of Ternary Alloys for Fusion Breeding Blankets

    Energy Technology Data Exchange (ETDEWEB)

    Choi, B. William [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Chiu, Ing L. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)

    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.

  9. The structure and physical properties of the ternary CuZnPt{sub 6} alloy

    Energy Technology Data Exchange (ETDEWEB)

    Ziya, A.B. [Department of Physics, Bahauddin Zakariya University, Multan-60800 (Pakistan); Institute of Materials Science, University of Tsukuba, Tsukuba 305-8573 (Japan)], E-mail: amer_ziya@yahoo.com; Takahashi, M.; Ohshima, K. [Institute of Materials Science, University of Tsukuba, Tsukuba 305-8573 (Japan)

    2008-07-01

    The ternary addition of Zn to the binary Cu-Pt system was found to result in a complete miscibility at a stoichiometric composition of CuZnPt{sub 6}. The equilibrium ground state structure is face-centered cubic (fcc) (A{sub 1}-type). The results are associated with the alloying behavior in the ternary CuMPt{sub 6} (M=3d metals) system reported previously. They verify the fact that the Pt-based primary solid solution found in binary MPt{sub 3} alloys extends its region in the phase diagram to the composition of Cu:M:Pt=1:1:6. The Debye temperature ({theta}{sub D}) obtained is smaller than that of pure Pt, whereas no significant effect is observed on the linear thermal expansion and magnetic property of the alloy.

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

    Science.gov (United States)

    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.

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

    Science.gov (United States)

    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.

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

    Science.gov (United States)

    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 V 2 O 5 -Na 2 SO 4 (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.

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

    Energy Technology Data Exchange (ETDEWEB)

    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.

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

    Science.gov (United States)

    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.

  15. Impact toughness of ternary Al–Zn–Mg alloys in as cast and ...

    Indian Academy of Sciences (India)

    Unknown

    present work. The alloys were used in as cast and homogenized condition purely on the basis of theoretical and academic interest. 2. Experimental. Al–Zn–Mg alloys were obtained by melt casting and air ... six ternary alloys of different compositions were obtained. ... the ratio of shear stress to normal stress (it is equal to 1.

  16. Review of Reactivity Experiments for Lithium Ternary Alloys

    Energy Technology Data Exchange (ETDEWEB)

    Jolodosky, A. [Univ. of California, Berkeley, CA (United States); Bolind, A. [Univ. of California, Berkeley, CA (United States); Fratoni, M. [Univ. of California, Berkeley, CA (United States)

    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.

  17. FUNCTIONAL COATINGS BY TERNARY COBALT BASED ALLOYS FOR THE AUTUMOBILE INDUSTRY

    Directory of Open Access Journals (Sweden)

    T. Nenastіna

    2015-07-01

    Full Text Available The environmentally friendly and resource-saving technologies for producing multifunctional coatings based on cobalt and silver alloys with refractory metals are proposed. The catalytic activity testing results of binary and ternary alloys based on cobalt in the carbon monoxide oxidation reaction in carbon dioxide were analyzed. It was revealed that there is on improvement of functional properties of galvanic alloys when the content of tungsten and molybdenum is within the range of 10–30 wt. %.

  18. Investigations of binary and ternary phase change alloys for future memory applications

    Energy Technology Data Exchange (ETDEWEB)

    Rausch, Pascal

    2012-09-13

    The understanding of phase change materials is of great importance because it enables us to predict properties and tailor alloys which might be even better suitable to tackle challenges of future memory applications. Within this thesis two topics have been approached: on the one hand the understanding of the alloy In{sub 3}Sb{sub 1}Te{sub 2} and on the other hand the so called resistivity drift of amorphous Ge-Sn-Te phase change materials. The main topic covers an in depth discussion of the ternary alloy In{sub 3}Sb{sub 1}Te{sub 2}. At first glance, this alloy does not fit into the established concepts of phase alloys: e.g. the existence of resonant bonding in the crystalline phase is not obvious and the number of p-electrons is very low compared to other phase change alloys. Furthermore amorphous phase change alloys with high indium content are usually not discussed in literature, an exception being the recent work by Spreafico et al. on InGeTe{sub 2}. For the first time a complete description of In{sub 3}Sb{sub 1}Te{sub 2} alloy is given in this work for the crystalline phase, amorphous phase and crystallization process. In addition comparisons are drawn to typical phase change materials like Ge{sub 2}Sb{sub 2}Te{sub 5}/GeTe or prototype systems like AgInTe{sub 2} and InTe. The second topic of this thesis deals with the issue of resistivity drift, i.e. the increase of resistivity of amorphous phase change alloys with aging. This drift effect greatly hampers the introduction of multilevel phase change memory devices into the market. Recently a systematic decrease of drift coefficient with stoichiometry has been observed in our group going from GeTe over Ge{sub 3}Sn{sub 1}Te{sub 4} to Ge{sub 2}Sn{sub 2}Te{sub 4}. These alloys are investigated with respect to constraint theory.

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

    Science.gov (United States)

    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

  20. Deviations from Vegard’s law in ternary III-V alloys

    KAUST Repository

    Murphy, S. T.

    2010-08-03

    Vegard’s law states that, at a constant temperature, the volume of an alloy can be determined from a linear interpolation of its constituent’s volumes. Deviations from this description occur such that volumes are both greater and smaller than the linear relationship would predict. Here we use special quasirandom structures and density functional theory to investigate such deviations for MxN1−xAs ternary alloys, where M and N are group III species (B, Al, Ga, and In). Our simulations predict a tendency, with the exception of AlxGa1−xAs, for the volume of the ternary alloys to be smaller than that determined from the linear interpolation of the volumes of the MAs and BAs binary alloys. Importantly, we establish a simple relationship linking the relative size of the group III atoms in the alloy and the predicted magnitude of the deviation from Vegard’s law.

  1. Balanced ternary addition using a gated silicon nanowire

    NARCIS (Netherlands)

    Mol, J.A.; Van der Heijden, J.; Verduijn, J.; Klein, M.; Remacle, F.; Rogge, S.

    2011-01-01

    Ternary logic has the lowest cost of complexity, here, we demonstrate a CMOS hardware implementation of a ternary adder using a silicon metal-on-insulator single electron transistor. Gate dependent rectifying behavior of a single electron transistor (SET) results in a robust three-valued output as a

  2. Thermodynamics of Ga ternary alloys with Na and In, Sn or Zn

    Energy Technology Data Exchange (ETDEWEB)

    Dergacheva, M.B. [Institute of Org. Catalysis and Electrochem. NAN RK, Almaty (Kazakhstan); Shatrova, E.G. [Institute of Org. Catalysis and Electrochem. NAN RK, Almaty (Kazakhstan); Harina, O.V. [Institute of Org. Catalysis and Electrochem. NAN RK, Almaty (Kazakhstan)

    1996-12-01

    Thermodynamic properties of ternary liquid Ga alloys, containing Na (X{sub Na} = 0.025 to 0.045) and In, Sn or Zn have been determined by e.m.f. measurements. The partial thermodynamic properties of Na ({alpha}{sub Na}, {gamma}{sub Na}, {Delta} anti G{sub Na}, {Delta} anti S{sub Na}) have been calculated. The interaction of Na with the other components decreases in the following sequence: In => Sn => Zn. The liquidus temperatures of the investigated ternary alloys have been also determined. (orig.)

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

    Science.gov (United States)

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

    2015-06-01

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

  4. Sn-Sb-Se based binary and ternary alloys for phase change memory applications

    Energy Technology Data Exchange (ETDEWEB)

    Chung, Kyung-Min

    2008-10-28

    In this work, the effect of replacing Ge by Sn and Te by Se was studied for a systematic understanding and prediction of new potential candidates for phase change random access memories applications. The temperature dependence of the electrical/structural properties and crystallization kinetics of the Sn-Se based binary and Sn-Sb-Se based ternary alloys were determined and compared with those of the GeTe and Ge-Sb-Te system. The temperature dependence of electrical and structural properties were investigated by van der Pauw measurements, X-ray diffraction, X-ray reflectometry. By varying the heating rate, the Kissinger analysis has been used to determine the combined activation barrier for crystallization. To screen the kinetics of crystallization, a static laser tester was employed. In case of binary alloys of the type Sn{sub x}Se{sub 1-x}, the most interesting candidate is SnSe{sub 2} since it crystallizes into a single crystalline phase and has high electrical contrast and reasonably high activation energy for crystallization. In addition, the SnSe{sub 2}-Sb{sub 2}Se{sub 3} pseudobinary alloy system also might be sufficient for data retention due to their higher transition temperature and activation energy for crystallization in comparison to GeTe-Sb{sub 2}Te{sub 3} system. Furthermore, SnSe{sub 2}-Sb{sub 2}Se{sub 3} pseudobinary alloys have a higher crystalline resistivity. The desired rapid crystallization speed can be obtained for Sn{sub 1}Sb{sub 2}Se{sub 5} and Sn{sub 2}Sb{sub 2}Se{sub 7} alloys. (orig.)

  5. Dynamic solidification mechanism of ternary Ag-Cu-Ge eutectic alloy under ultrasonic condition

    Science.gov (United States)

    Zhai, Wei; Hong, ZhenYu; Mei, CeXiang; Wang, WeiLi; Wei, BingBo

    2013-02-01

    The dynamic solidification of ternary Ag38.5Cu33.4Ge28.1 eutectic alloy within a 35 kHz ultrasonic field is investigated and compared with both its equilibrium solidification by DSC method and its rapid solidification in drop tube. The volume fractions of the primary (Ge) phase and pseudobinary (Ag+ ɛ 2) eutectic solidified within ultrasonic field are larger than those formed under equilibrium state, whereas that of ternary (Ag+ ɛ 2+Ge) eutectic exhibits the reverse trend. During rapid solidification, the liquid alloy droplet directly solidifies into ternary (Ag+ ɛ 2+Ge) eutectic if its diameter is smaller than 350 μm. The ultrasound stimulates the nucleation of alloy melt and prevents the bulk undercooling. With the increase of sound intensity, the primary (Ge) phase transfers from faceted dendrites to nonfaceted blocks with blunt edges, and its grain size is remarkably reduced. Both pseudobinary (Ag+ ɛ 2) and ternary (Ag+ ɛ 2+Ge) eutectics experience a morphological transition from regular to anomalous structures. This indicates that their cooperative growth mode is replaced by independent growth of eutectic phases under the combined effects of cavitation and acoustic streaming. The ultrasound also shows a prominent coarsening effect to the pseudobinary (Ag+ ɛ 2) and ternary (Ag+ ɛ 2 +Ge) eutectics.

  6. Corrosion Characteristics of Ti-29Nb-xHf Ternary Alloy for Biomaterials

    Energy Technology Data Exchange (ETDEWEB)

    Pak, Sun Young; Choi, Han Chul [Chosun Univ., Kwangju (Korea, Republic of)

    2015-12-15

    The Cp-Ti and Ti-6Al-4V alloys were widely used for dental materials due to their mechanical properties and good corrosion resistance. However, Cp-Ti was known as bio-inert materials, Ti-6Al-4V alloy has a problem such as high Young modulus, potential loss of the surrounding bone, and to the release of potentially toxic ions from the alloy. To overcome this problem, Ti alloys containing Nb and Hf elements have been used for biomaterials due to low toxicity and high corrosion resistance. Especially, alloying element of Nb was known as β phase stabilizer. The β phase alloy was widely used to replace currently used implant materials. The corrosion resistances of Ti-29Nb-xHf ternary alloys were dependent on Hf content in oral environment solution.

  7. Properties of ternary NiFeW alloy coating by jet electrodeposition

    Indian Academy of Sciences (India)

    17

    Abstract. In this paper, ternary NiFeW alloy coatings were prepared by jet electrodeposition, and the effects of lord salt concentration, jet speed, current density, and temperature on the properties of the coatings, including the composition, microhardness, surface morphology, structure, and corrosion resistance, were ...

  8. Organic alloy systems suitable for the investigation of regular binary and ternary eutectic growth

    Science.gov (United States)

    Sturz, L.; Witusiewicz, V. T.; Hecht, U.; Rex, S.

    2004-09-01

    Transparent organic alloys showing a plastic crystal phase were investigated experimentally using differential scanning calorimetry and directional solidification with respect to find a suitable model system for regular ternary eutectic growth. The temperature, enthalpy and entropy of phase transitions have been determined for a number of pure substances. A distinction of substances with and without plastic crystal phases was made from their entropy of melting. Binary phase diagrams were determined for selected plastic crystal alloys with the aim to identify eutectic reactions. Examples for lamellar and rod-like eutectic solidification microstructures in binary systems are given. The system (D)Camphor-Neopentylglycol-Succinonitrile is identified as a system that exhibits, among others, univariant and a nonvariant eutectic reaction. The ternary eutectic alloy close to the nonvariant eutectic composition solidifies with a partially faceted solid-liquid interface. However, by adding a small amount of Amino-Methyl-Propanediol (AMPD), the temperature of the nonvariant eutectic reaction and of the solid state transformation from plastic to crystalline state are shifted such, that regular eutectic growth with three distinct nonfaceted phases is observed in univariant eutectic reaction for the first time. The ternary phase diagram and examples for eutectic microstructures in the ternary and the quaternary eutectic alloy are given.

  9. Low alloy additions of iron, silicon, and aluminum to uranium: a literature survey

    Energy Technology Data Exchange (ETDEWEB)

    Ludwig, R.L.

    1980-12-31

    A survey of the literature has been made on the experimental results of small additions of iron, silicon, and aluminum to uranium. Information is also included on the constitution, mechanical properties, heat treatment, and deformation of various binary and ternary alloys. 42 references, 24 figures, 13 tables.

  10. Ternary diffusion in Cu-rich fcc Cu–Al–Si alloys at 1073 K

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Dandan [School of Materials Science and Engineering, Central South University, Changsha, Hunan 410083 (China); State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083 (China); Zhang, Lijun [State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083 (China); Du, Yong, E-mail: yongducalphad@gmail.com [State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083 (China); Xu, Honghui [State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083 (China); Jin, Zhanpeng [School of Materials Science and Engineering, Central South University, Changsha, Hunan 410083 (China)

    2013-07-25

    Highlights: •Interdiffusivities in Cu-rich fcc Cu–Al–Si alloys at 1073 K were determined. •The present results were compared with experimental data in boundary binary systems. •The present results were validated by thermodynamic constraints and Fick’s law. •The sign of ternary cross diffusivities was predicted in terms of thermodynamics. -- Abstract: Utilizing six groups of bulk diffusion couples and with electron probe microanalysis technique, the composition dependence of ternary interdiffusion coefficients in Cu-rich fcc Cu–Al–Si alloys at 1073 K were determined by the Matano-Kirkaldy method. Using a three-dimensional representation, the obtained main ternary diffusion coefficients were found to be consistent with the experimental data in boundary binaries available in the literature. The reliability of the obtained interdiffusivities was further validated by thermodynamic constraints as well as by Fick’s second law applied to numerical simulation. The sign of the ternary cross diffusivities in fcc Cu–Al–Si alloys, which shows a noticeable effect on microstructure, was also successfully predicted in terms of thermodynamics.

  11. Molecular dynamics investigation of the thermal conductivity of ternary silicon–germanium–tin alloys

    Science.gov (United States)

    Lee, Yongjin; Hwang, Gyeong S.

    2017-12-01

    A further reduction of the thermal conductivity (κ) of silicon-germanium (SiGe) alloys is indispensable for their use as thermoelectric materials. Thus far, heteroatom-doped and nanostructured SiGe systems have been mainly synthesized and tested. This work presents a possibility of reducing the κ of SiGe by alloying with tin (Sn). Our molecular dynamics simulations predict that the κ of ternary SiGeSn alloys can be 40% lower than those of binary SiGe and GeSn alloys due mainly to increased mass disorder scattering of phonons. Our findings provide insight into the mechanism of κ suppression in multielement alloys and guidance on how to design them for thermoelectric applications.

  12. Magnetic features of a mixed ferro-ferrimagnetic ternary alloy cylindrical nanowire

    Science.gov (United States)

    Vatansever, Z. D.

    2017-10-01

    In the present study, we have investigated the finite temperature magnetic phase transition properties of a mixed ferro-ferrimagnetic ternary alloy cylindrical nanowire of the type ABpC1-p by Monte Carlo simulation technique. The nanowire system consists of two interpenetrating sublattices, one of which contains type-A magnetic components with spin-3/2 and the other one is randomly occupied type-B and type-C magnetic components with spin-1 and spin-5/2, respectively. We have examined the effect of exchange interaction ratio, R, and the concentration value of type-B magnetic ions, p, on the transition temperature of the system. It has been found that one can modify the transition temperature and saturation magnetization of the system by varying concentration value and interaction ratio. Moreover, our numerical results show that the ternary alloy nanowire system exhibits compensation behavior for particular values of the system parameters.

  13. Special quasirandom structures for binary/ternary group IV random alloys

    KAUST Repository

    Chroneos, Alexander I.

    2010-06-01

    Simulation of defect interactions in binary/ternary group IV semiconductor alloys at the density functional theory level is difficult due to the random distribution of the constituent atoms. The special quasirandom structures approach is a computationally efficient way to describe the random nature. We systematically study the efficacy of the methodology and generate a number of special quasirandom cells for future use. In order to demonstrate the applicability of the technique, the electronic structures of E centers in Si1-xGex and Si1-x -yGexSny alloys are discussed for a range of nearest neighbor environments. © 2010 Elsevier B.V. All rights reserved.

  14. E centers in ternary Si1−x−yGexSny random alloys

    KAUST Repository

    Chroneos, Alexander

    2009-09-14

    Density functional theory calculations are used to study the association of arsenic (As) atoms to lattice vacancies and the formation of As-vacancy pairs, known as E centers, in the random Si0.375Ge0.5Sn0.125 alloy. The local environments are described by 32-atom special quasirandom structures that represent random Si1−x−yGexSny alloys. It is predicted that the nearest-neighbor environment will exert a strong influence on the stability of E centers in ternary Si0.375Ge0.5Sn0.125.

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

    Energy Technology Data Exchange (ETDEWEB)

    K. Coulter

    2010-12-31

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

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

    Energy Technology Data Exchange (ETDEWEB)

    Tarditi, Ana M.; Braun, Fernando [Instituto de Investigaciones en Catalisis y Petroquimica (FIQ, UNL-CONICET), Santiago del Estero 2829, 3000 Santa Fe (Argentina); Cornaglia, Laura M., E-mail: lmcornag@fiq.unl.edu.ar [Instituto de Investigaciones en Catalisis y Petroquimica (FIQ, UNL-CONICET), Santiago del Estero 2829, 3000 Santa Fe (Argentina)

    2011-05-15

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

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

    Science.gov (United States)

    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.

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

    Science.gov (United States)

    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.

  19. Correlated process of phase separation and microstructure evolution of ternary Co-Cu-Pb alloy

    Science.gov (United States)

    Yan, N.; Wang, W. L.; Luo, S. B.; Hu, L.; Wei, B.

    2013-11-01

    The phase separation and rapid solidification of liquid ternary Co45Cu42Pb13 immiscible alloy have been investigated under both bulk undercooling and containerless processing conditions. The undercooled bulk alloy is solidified as a vertical two-layer structure, whereas the containerlessly solidified alloy droplet is characterized by core-shell structures. The dendritic growth velocity of primary α(Co) phase shows a power-law relation to undercooling and achieves a maximum of 1.52 m/s at the undercooling of 112 K. The Pb content is always enriched in Cu-rich zone and depleted in Co-rich zone. Numerical analyses indicate that the Stokes motion, solutal Marangoni convection, thermal Marangoni convection, and interfacial energy play the main roles in the correlated process of macrosegregation evolution and microstructure formation.

  20. Magnetic transition induced by mechanical deformation in Fe{sub 60}Al{sub 40−x}Si{sub x} ternary alloys

    Energy Technology Data Exchange (ETDEWEB)

    Legarra, E., E-mail: estibaliz.legarra@ehu.es [Dpto. Electricidad y Electronica, Universidad del Pais Vasco (UPV/EHU), CP. 644, 48080 Bilbao (Spain); Apiñaniz, E. [Dpto. Fisica Aplicada I, Universidad del Pais Vasco, Alameda de Urquijo s/n, 48013 Bilbao (Spain); Plazaola, F. [Dpto. Electricidad y Electronica, Universidad del Pais Vasco (UPV/EHU), CP. 644, 48080 Bilbao (Spain); Jimenez, J.A. [Centro Nacional de Investigaciones Metalurgicas (CENIM), Avda. Gregorio del amo 8, 28040 Madrid (Spain)

    2014-02-15

    Highlights: • Fe{sub 60}Al{sub 40−x}Si{sub x} alloys were disordered by means of planetary ball milling technique. • Paramagnetic to ferromagnetic transition is observed with disordering. • Si addition hinders the disordering process and the increase of the lattice parameter. • Si addition promotes the paramagnetic to ferromagnetic transition. -- Abstract: We have used Mössbauer spectroscopy and X-ray diffraction to study the influence of different Al/Si ratios on the structural and magnetic properties of the mechanically deformed Fe{sub 60}Al{sub 40−x}Si{sub x} alloys. The results indicate that ternary alloys also present the magnetic transition with disordering observed in binary Fe{sub 60}Al{sub 40} alloys. Besides, Si introduction has two opposite contributions. From a structural point of view, hinders the disordering process, but, from a magnetic point of view promotes the magnetic transition.

  1. Laser polishing of additive manufactured Ti alloys

    Science.gov (United States)

    Ma, C. P.; Guan, Y. C.; Zhou, W.

    2017-06-01

    Laser-based additive manufacturing has attracted much attention as a promising 3D printing method for metallic components in recent years. However, surface roughness of additive manufactured components has been considered as a challenge to achieve high performance. In this work, we demonstrate the capability of fiber laser in polishing rough surface of additive manufactured Ti-based alloys as Ti-6Al-4V and TC11. Both as-received surface and laser-polished surfaces as well as cross-section subsurfaces were analyzed carefully by White-Light Interference, Confocal Microscope, Focus Ion Beam, Scanning Electron Microscopy, Energy Dispersive Spectrometer, and X-ray Diffraction. Results revealed that as-received Ti-based alloys with surface roughness more than 5 μm could be reduce to less than 1 μm through laser polishing process. Moreover, microstructure, microhardness and wear resistance of laser-polished zone was investigated in order to examine the thermal effect of laser polishing processing on the substrate of additive manufactured Ti alloys. This proof-of-concept process has the potential to effectively improve the surface roughness of additive manufactured metallic alloy by local polishing method without damage to the substrate.

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

    Science.gov (United States)

    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

  3. Study on the Mg-Li-Zn ternary alloy system with improved mechanical properties, good degradation performance and different responses to cells.

    Science.gov (United States)

    Liu, Yang; Wu, Yuanhao; Bian, Dong; Gao, Shuang; Leeflang, Sander; Guo, Hui; Zheng, Yufeng; Zhou, Jie

    2017-10-15

    Novel Mg-(3.5, 6.5wt%)Li-(0.5, 2, 4wt%)Zn ternary alloys were developed as new kinds of biodegradable metallic materials with potential for stent application. Their mechanical properties, degradation behavior, cytocompatibility and hemocompatibility were studied. These potential biomaterials showed higher ultimate tensile strength than previously reported binary Mg-Li alloys and ternary Mg-Li-X (X=Al, Y, Ce, Sc, Mn and Ag) alloys. Among the alloys studied, the Mg-3.5Li-2Zn and Mg-6.5Li-2Zn alloys exhibited comparable corrosion resistance in Hank's solution to pure magnesium and better corrosion resistance in a cell culture medium than pure magnesium. Corrosion products observed on the corroded surface were composed of Mg(OH) 2 , MgCO 3 and Ca-free Mg/P inorganics and Ca/P inorganics. In vitro cytotoxicity assay revealed different behaviors of Human Umbilical Vein Endothelial Cells (HUVECs) and Human Aorta Vascular Smooth Muscle Cells (VSMCs) to material extracts. HUVECs showed increasing nitric oxide (NO) release and tolerable toxicity, whereas VSMCs exhibited limited decreasing viability with time. Platelet adhesion, hemolysis and coagulation tests of these Mg-Li-Zn alloys showed different degrees of activation behavior, in which the hemolysis of the Mg-3.5Li-2Zn alloy was lower than 5%. These results indicated the potential of the Mg-Li-Zn alloys as good candidate materials for cardiovascular stent applications. Mg-Li alloys are promising as absorbable metallic biomaterials, which however have not received significant attention since the low strength, controversial corrosion performance and the doubts in Li toxicity. The Mg-Li-Zn alloy in the present study revealed much improved mechanical properties higher than most reported binary Mg-Li and ternary Mg-Li-X alloys, with superior corrosion resistance in cell culture media. Surprisingly, the addition of Li and Zn showed increased nitric oxide release. The present study indicates good potential of Mg-Li-Zn alloy as

  4. Stability of a density-change flow in the solidification of a ternary alloy

    Science.gov (United States)

    Guba, Peter; Anderson, Daniel

    2017-11-01

    We consider phase-change driven flow and solidification of a ternary (three-component) alloy. The ternary system is characterized by the formation of two distinct mushy layers (primary and secondary), distinguished by the number of components present in their solid phases. A primary layer has the solid phase composed of a single component and, beneath the primary layer, a secondary layer has the solid phase composed of two components. Generally, the densities of the liquid, primary solid and secondary solid phases during solidification are different, and these differences give rise to a flow of the interstitial liquid. We identify four different flow regimes dependent upon whether the two solid phases shrink or expand upon solidification. The stability of this density-change flow in the absence of buoyancy is studied numerically applying a spectral method. A simple power law is employed to describe the permeability of the ternary mushy layers, with a sensitivity of permeability to changes in porosity used as the control parameter. An instability is found to occur not only in the case of expansion but also contraction, an option that is apparently unavailable for the binary case. A reduced model is derived which contains the bare essentials required to capture this instability.

  5. Morphological study of ternary Ni Cu P alloys by atomic force microscopy

    Science.gov (United States)

    Balaraju, J. N.; Anandan, C.; Rajam, K. S.

    2005-08-01

    Ternary electroless Ni-Cu-P alloy films were deposited by using nickel sulphate (B1)- and nickel chloride (B2)-based alkaline baths. Alloy films were characterized for their structure, morphology, chemical composition and microhardness. A single broad peak was obtained in XRD for both B1 and B2 films and the calculated grain sizes are 1.6 and 1.9 nm, respectively. Optical microscopic examination of the deposited coatings revealed a less nodular structure for B2-based coatings. SEM micrographs showed that films were smooth and nodular. Compositional analysis made on these deposits using EDX and the chemical state identification by XPS showed that the coatings are almost identical. AFM studies showed that the deposits from B2 bath are comparatively smoother with less nodular structure. Microhardness measurements and potentiodynamic polarization studies in 3.5% NaCl solution showed that both deposits have similar properties.

  6. Morphological study of ternary Ni-Cu-P alloys by atomic force microscopy

    Energy Technology Data Exchange (ETDEWEB)

    Balaraju, J.N. [Surface Engineering Division, National Aerospace Laboratories, Post Bag No. 1779, Bangalore 560 017 (India)]. E-mail: jnbalaraju@rediffmail.com; Anandan, C. [Surface Engineering Division, National Aerospace Laboratories, Post Bag No. 1779, Bangalore 560 017 (India); Rajam, K.S. [Surface Engineering Division, National Aerospace Laboratories, Post Bag No. 1779, Bangalore 560 017 (India)

    2005-08-31

    Ternary electroless Ni-Cu-P alloy films were deposited by using nickel sulphate (B1)- and nickel chloride (B2)-based alkaline baths. Alloy films were characterized for their structure, morphology, chemical composition and microhardness. A single broad peak was obtained in XRD for both B1 and B2 films and the calculated grain sizes are 1.6 and 1.9 nm, respectively. Optical microscopic examination of the deposited coatings revealed a less nodular structure for B2-based coatings. SEM micrographs showed that films were smooth and nodular. Compositional analysis made on these deposits using EDX and the chemical state identification by XPS showed that the coatings are almost identical. AFM studies showed that the deposits from B2 bath are comparatively smoother with less nodular structure. Microhardness measurements and potentiodynamic polarization studies in 3.5% NaCl solution showed that both deposits have similar properties.

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

    Energy Technology Data Exchange (ETDEWEB)

    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.

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

    Energy Technology Data Exchange (ETDEWEB)

    Jolodosky, A. [Univ. of California, Berkeley, CA (United States); Fratoni, M. [Univ. of California, Berkeley, CA (United States)

    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

  9. The band gap of II-Vi ternary alloys in a tight-binding description

    Energy Technology Data Exchange (ETDEWEB)

    Olguin, Daniel; Blanquero, Rafael [Instituto Politecnico Nacional, Mexico, D.F (Mexico); De Coss, Romeo [Instituto Politecnico Nacional, Yucatan (Mexico)

    2001-02-01

    We present tight-binding calculations for the band gap of II-Vi pseudobinary ternary alloys. We use an sp{sup 3} s* tight-binding Hamiltonian which include spin-orbit coupling. The band gap composition dependence is calculated using a extended version of the virtual crystal approximation, which introduce an empirical correction factor that takes into account the non-linear dependence of the band gap with the composition. The results compare quite well with the experimental data, both for the ternary alloys with wide band gap and for the narrow band gap ones. [Spanish] Presentamos el calculo de la banda de energia prohibida de aleaciones ternarias de compuestos II-VI. El calculo, que incluye interaccion espin-orbita, se hace con el metodo de enlace fuerte, utilizando una base ortogonal de cinco orbitales atomicos por atomo (sp{sup 3} s*), en conjunto con la aproximacion del cristal virtual. En la aproximacion del cristal virtual, incluimos un factor de correccion que toma en cuenta la no linealidad de la banda de energia prohibida como funcion de la concentracion. Con esta correccion nuestros resultados reproducen aceptablemente los datos experimentales hallados en la literatura.

  10. Thermodynamic evaluation of hypereutectic Al-Si (A390) alloy with addition of Mg

    Energy Technology Data Exchange (ETDEWEB)

    Hekmat-Ardakan, Alireza [Ecole Polytechnique de Montreal, Dep. de Genie Chimique, P.O. Box 6079, Centre-Ville, Montreal, Quebec, H3C 3A7 (Canada); Ajersch, Frank, E-mail: frank.ajersch@polymtl.ca [Ecole Polytechnique de Montreal, Dep. de Genie Chimique, P.O. Box 6079, Centre-Ville, Montreal, Quebec, H3C 3A7 (Canada)

    2010-05-15

    This paper presents the thermodynamic evaluation of A390 hypereutectic Al-Si alloy (Al-17% Si-4.5% Cu-0.5% Mg) and alloys up to 10% Mg, using the Factsage (registered) software. Two critical compositions were detected at 4.2% and 7.2% Mg where the temperatures of the liquidus, the start of the binary and of the ternary eutectic reaction are changed. These critical compositions show differences in the formation of Mg{sub 2}Si intermetallic particles during the solidification interval. For compositions up to 4.2% Mg, the Mg{sub 2}Si intermetallic phase first appears in the ternary eutectic zone. With Mg contents between 4.2% and 7.2%, Mg{sub 2}Si particle appears in both the binary and ternary eutectic reactions. Above 7.2% Mg, it solidifies as a primary phase and also during the binary and ternary reactions. The calculated liquid fraction vs. temperature curves also showed a decrease of the eutectic formation temperature (knee point temperature) with the addition of Mg content up to 4.2% Mg. This temperature becomes almost constant up to 10% Mg. The calculation of eutectic formation temperature shows a good agreement with differential scanning calorimetry (DSC) tests.

  11. Rapid solidification mechanism of highly undercooled ternary Cu40Sn45Sb15 alloy

    Science.gov (United States)

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

    2015-10-01

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

  12. The thermodynamic stability induced by solute co-segregation in nanocrystalline ternary alloys

    Energy Technology Data Exchange (ETDEWEB)

    Liang, Tao; Chen, Zheng; Zhang, Jinyong; Zhang, Ping [China Univ. of Mining and Technology, Xuzhou (China). School of Mateial Science and Engineering; Yang, Xiaoqin [China Univ. of Mining and Technology, Xuzhou (China). School of Chemical Engineering and Technology

    2017-06-15

    The grain growth and thermodynamic stability induced by solute co-segregation in ternary alloys are presented. Grain growth behavior of the single-phase supersaturated grains prepared in Ni-Fe-Pb alloy melt at different undercoolings was investigated by performing isothermal annealings at T = 400 C-800 C. Combining the multicomponent Gibbs adsorption equation and Guttmann's grain boundary segregation model, an empirical relation for isothermal grain growth was derived. By application of the model to grain growth in Ni-Fe-Pb, Fe-Cr-Zr and Fe-Ni-Zr alloys, it was predicted that driving grain boundary energy to zero is possible in alloys due to the co-segregation induced by the interactive effect between the solutes Fe/Pb, Zr/Ni and Zr/Cr. A non-linear relationship rather than a simple linear relation between 1/D* (D* the metastable equilibrium grain size) and ln(T) was predicted due to the interactive effect.

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

    Science.gov (United States)

    Vega Zuniga, Adrian A.

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

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

    Science.gov (United States)

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

    2017-08-28

    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.

  15. Onset of Hot Tearing in Ternary Mg-Al-Sr Alloy Castings

    Science.gov (United States)

    Cao, G.; Haygood, I.; Kou, S.

    2010-08-01

    Ternary Mg-Al-Sr alloys are the base of a few new creep-resistant, lightweight Mg alloys for automobiles. Hot tearing of Mg-Al-Sr alloys was studied by constrained rod casting (CRC) in a steel mold equipped with a load cell and a thermocouple. The alloys investigated included, in order of decreasing hot tearing susceptibility, Mg-4Al-1.5Sr, Mg-6Al-1.5Sr, Mg-8Al-1.5Sr, and Mg-8Al-3Sr. Two different molds were used, one for 8.7-mm-diameter rods and the other 7.9 mm. The cooling rate was varied by varying mold preheating from 523 K (250 °C) to 658 K (385 °C) and mold insulation. The load curve showed a clear peak when hot tearing occurred in all but Mg-8Al-3Sr due to its high resistance to hot tearing. From the peak and the cooling curve, the temperature at which hot tearing occurred was determined and found to decrease with increasing Al content from 4 to 8 pct. For a specific alloy, the hot tearing onset temperature did not change significantly with the rod diameter or mold preheating, at least within the experimental conditions used. The Scheil solidification model was used to estimate the fraction solid at the onset of hot tearing. It was found that hot tearing occurred near the end of primary solidification L → α (Mg) and that the fraction solid at which hot tearing occurred decreased with increasing Al content. The validity of the Scheil model was discussed.

  16. Ternary Sn-Sb-Co alloy film as new negative electrode for lithium-ion cells

    Energy Technology Data Exchange (ETDEWEB)

    Tabuchi, T. [Institute for Chemical Technology of Inorganic Materials, Technical University of Graz, Stremayrgasse 16, Graz 8010 (Austria); Graduate School of Engineering, Kyoto University, Kyotodaigaku-katsura, Nishikyo-ku, Kyoto 615-8510 (Japan); Hochgatterer, N.; Winter, M. [Institute for Chemical Technology of Inorganic Materials, Technical University of Graz, Stremayrgasse 16, Graz 8010 (Austria); Ogumi, Z. [Graduate School of Engineering, Kyoto University, Kyotodaigaku-katsura, Nishikyo-ku, Kyoto 615-8510 (Japan)

    2009-03-15

    Ternary Sn-Sb-Co alloy film was successfully prepared by the co-electroplating method using an aqueous solution bath containing SnCl{sub 2}.2H{sub 2}O, CoCl{sub 2}, SbCl{sub 3}, Na{sub 2}C{sub 4}H{sub 4}O{sub 6}.2H{sub 2}O, K{sub 3}C{sub 6}H{sub 5}O{sub 7}.H{sub 2}O, and gelatine. The alloy composition was found to be mainly controllable by the amount of Na{sub 2}C{sub 4}H{sub 4}O{sub 6}.2H{sub 2}O and SbCl{sub 3} in the plating bath. The Sn-Sb-Co film electrode with a composition of 75.4% Sn, 6.5% Sb, and 18.1% Co gave an initial discharge capacity of 380 mAh g{sup -1}. The capacity gradually increased from the 1st to the 10th cycle and was then stabilized at a larger value of 580 mAh g{sup -1}. Furthermore, the electrode was found to give better cycle performance compared to binary Sn-Co and Sn-Sb alloys. (author)

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

    Science.gov (United States)

    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.

  18. Ternary Bi-Cu-Ni alloys – thermodynamics, characterization, mechanical and electrical properties

    Directory of Open Access Journals (Sweden)

    Branislav Radomir Marković

    2017-09-01

    Full Text Available The Bi–Cu–Ni ternary system belongs to the group of potential Cu-Ni-based advanced lead-free solder materials for high temperature application. The paper shows results of the thermodynamic calculations using general solution model along the line with the molar ratio of Cu: Ni = 1:1. The experimental part shows thermal, structural, electrical and mechanical properties based on differential scanning calorimetry (DSC, scanning electron microscopy with energy dispersive spectrometry (SEM-EDS, electroconductivity and hardness measurements of the alloys selected in the section from bismuth corner with molar ratio Cu: Ni = 1:1, Cu: Ni = 3:1, and Cu: Ni = 1:3.

  19. The stability of alloying additions in Zirconium

    Science.gov (United States)

    Lumley, S. C.; Murphy, S. T.; Burr, P. A.; Grimes, R. W.; Chard-Tuckey, P. R.; Wenman, M. R.

    2013-06-01

    The interactions of Cr, Fe, Nb, Ni, Sn, V and Y with Zr are simulated using density functional theory. Thermodynamic stabilities of various different Zr based intermetallic compounds, including multiple Laves phase structures and solutions of alloying additions in both α and β-Zr were investigated. The thermodynamic driving forces in this system can be correlated with trends in atomic radii and the relative electronegativities of the different species. Formation energies of Fe, Ni and Sn based intermetallic compounds were found to be negative, and the ZrFe and ZrNi intermetallics were metastable. Most elements displayed negative energies of solution in β-Zr but positive energies in the α-phase, with the exception of Sn (which was negative for both) and Y (which was positive for both). Solutions formed from intermetallics showed a similar trend. Cr -3s23p64s13d5. Fe -4s23d6. Nb -4s24p65s14d4. Ni -4s23d8. Sn -5s25p2. V -3s23p64s23d3. Y -4s24p65s24d1. Zr -4s24p65s24d2. The pseudopotential scheme used is "on-the-fly" generation, in which an isolated all-electron calculation is carried out before the main calculation and used as a starting point to generate a pseudopotential. This was carried out for all pseudopotentials except Cr and V, as the default on-the-fly pseudopotentials for these elements required a much higher cut-off energy. Instead, standard ultrasoft pseudopotentials, as found in the CASTEP pseudopotential library, were used for Cr and V. All pseudopotentials (both on-the-fly and library) are of the ultrasoft type [15], and so are compatible with each-other. Exchange-correlation was modelled using the Perdew, Burke and Ernzerhof formalisation of the Generalised Gradient Approximation [16].A series of simulations were run to establish an appropriate basis set cut-off energy, and the density of sampling in the Brillouin zone. The results were converged to within two decimal places for a cut-off energy of 450 eV and a k-point spacing of 0.003 nm-1. The k

  20. Effects of Grain Refining Additions to Aluminum Alloys

    Science.gov (United States)

    Gennone, R. J.; Coyle, F. T.; Farrior, G. M.

    An efficient method of controlling the grain-size of commercial aluminum alloys is by continuous additions of grain-refining agents in the form of master-alloy rod which is fed automatically into the launder during casting. The simultaneous addition of titanium and boron in a single rod is more efficient and more economical than separate additions. Response of various alloys to grain refining may be determined using the laboratory test described. Effects of these additions on 6063 alloy are presented; preliminary results on other commercial alloys are included.

  1. Determination of thermodynamic properties of aluminum based binary and ternary alloys

    Energy Technology Data Exchange (ETDEWEB)

    Altıntas, Yemliha [Abdullah Gül University, Faculty of Engineering, Department of Materials Science and Nanotechnology, 38039, Kayseri (Turkey); Aksöz, Sezen [Nevşehir Hacı Bektaş Veli University, Faculty of Arts and Science, Department of Physics, 50300, Nevşehir (Turkey); Keşlioğlu, Kâzım, E-mail: kesli@erciyes.edu.tr [Erciyes University, Faculty of Science, Department of Physics, 38039, Kayseri (Turkey); Maraşlı, Necmettin [Yıldız Technical University, Faculty of Chemical and Metallurgical Engineering, Department of Metallurgical and Materials Engineering, 34210, Davutpaşa, İstanbul (Turkey)

    2015-11-15

    In the present work, the Gibbs–Thomson coefficient, solid–liquid and solid–solid interfacial energies and grain boundary energy of a solid Al solution in the Al–Cu–Si eutectic system were determined from the observed grain boundary groove shapes by measuring the thermal conductivity of the solid and liquid phases and temperature gradient. Some thermodynamic properties such as the enthalpy of fusion, entropy of fusion, the change of specific heat from liquid to solid and the electrical conductivity of solid phases at their melting temperature were also evaluated by using the measured values of relevant data for Al–Cu, Al–Si, Al–Mg, Al–Ni, Al–Ti, Al–Cu–Ag, Al–Cu–Si binary and ternary alloys. - Highlights: • The microstructure of the Al–Cu–Si eutectic alloy was observed through SEM. • The three eutectic phases (α-Al, Si, CuAl{sub 2}) have been determined by EDX analysis. • Solid–liquid and solid–solid interfacial energies of α-Al solution were determined. • ΔS{sub f},ΔH{sub M}, ΔC{sub P}, electrical conductivity of solid phases for solid Al solutions were determined. • G–T coefficient and grain boundary energy of solid Al solution were determined.

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

    Science.gov (United States)

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

    2015-11-01

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

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

    Science.gov (United States)

    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

  4. Structural, mechanical and electrical properties of alloys in ternary Ag-Bi-Zn system

    Directory of Open Access Journals (Sweden)

    Minic, Duško M.

    2015-06-01

    Full Text Available Structural, mechanical and electrical properties of selected alloys in ternary Ag-Bi-Zn system are presented in this paper. Chosen alloys were investigated using X-Ray Diffraction (XRD, light optical microscopy, Scanning Electron Microscopy combined with Energy Dispersive Spectrometry (SEM-EDS, as well as by electrical conductivity and Brinell hardness measurements. Isolines of electrical conductivity and hardness for the entire Ag-Bi-Zn system were calculated using regression models.Este trabajo estudia las propiedades estructurales, mecánicas y eléctricas de aleaciones seleccionadas del sistema ternario Ag-Bi-Zn. Las aleaciones elegidas se han caracterizado por medio de difracción de rayos X, microscopía óptica, microscopía electrónica de barrido combinada con espectrometría de dispersión de energía, así como por medio de medidas de conductividad eléctrica y dureza Brinell. Por medio de modelos de regresión se han calculado las líneas de isoconductividad eléctrica y dureza para todo el sistema Ag-Bi-Zn.

  5. On the site preferences of ternary additions to triple defect B2 intermetallic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Pike, L.M.; Chen, S.L.; Chang, Y.A. [Univ. of Wisconsin, Madison, WI (United States)] [and others

    1995-12-31

    Knowledge of the site preference of ternary solute additions is essential to developing an understanding of how these solutes affect the properties of B2 intermetallic compounds. A quasichemical model will be presented which is able to predict the site preferences of dilute solute additions to triple defect B2 compounds. The only parameters required are enthalpies of formation at the stoichiometric composition. General equations are developed which can be used to determine site occupations and defect concentrations for dilute as well as non-dilute solute additions. These equations use atom pair bond enthalpies as the parameters. It is found that the site preferences of dilute additions are not always in agreement with predictions based on the solubility lobes in ternary Gibbs isotherms, Predictions for dilute additions to NiAl and FeAl are compared to experimental results found in the literature. Satisfactory correlation is found between the model and the experimental results. In addition, the predictions from the model on vacancy concentrations in Fe doped NiAl are compared to recent experimental results by the authors.

  6. Influence of the synergy between mineral additions and Portland cement in the physical-mechanical properties of ternary binders

    Directory of Open Access Journals (Sweden)

    Á. Fernández

    2016-09-01

    Full Text Available The paper deals with the synergistic effect of mineral additions on the physical-mechanical performance of ternary blends prepared with different Portland cements (PC. The effect in setting and heat flow release is also analyzed. The mineral additions used are blast furnace slag (BFS, fly ash (FA and limestone filler (LF. PCs with different C3A and alkali content have been tested to study the synergy in ternary blends. Ternary binders with PC low in C3A and alkali content achieve similar mechanical strength gain as plain PC and refinement of pore size distribution from early hydration ages due to the acceleration of PC hydration induced by the mineral additions. In contrast, ternary binders with PC higher in C3A and alkali content have a delayed in mechanical strength at early hydration ages, but significantly higher at long hydration times.

  7. Precipitation kinetics in binary Fe–Cu and ternary Fe–Cu–Ni alloys via kMC method

    Directory of Open Access Journals (Sweden)

    Yi Wang

    2017-08-01

    Full Text Available The precipitation kinetics of coherent Cu rich precipitates (CRPs in binary Fe–Cu and ternary Fe–Cu–Ni alloys during thermal aging was modelled by the kinetic Monte Carlo method (kMC. A good agreement of the precipitation kinetics of Fe–Cu was found between the simulation and experimental results, as observed by means of advancement factor and cluster number density. This agreement was obtained owing to the correct description of the fast cluster mobility. The simulation results indicate that the effects of Ni are two-fold: Ni promotes the nucleation of Cu clusters; while the precipitation kinetics appears to be delayed by Ni addition during the coarsening stage. The apparent delayed precipitation kinetics is revealed to be related with the cluster mobility, which are reduced by Ni addition. The reduction effect of the cluster mobility weakens when the CRPs sizes increase. The results provide a view angle on the effects of solute elements upon Cu precipitation kinetics through the consideration of the non-conventional cluster growth mechanism, and kMC is verified to be a powerful approach on that.

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

    Directory of Open Access Journals (Sweden)

    Farida Benhalla-Haddad

    2012-01-01

    Full Text Available This work deals with the relation between microstructure and electrochemical behavior of four iron-based FeCoC ternary alloys. First, the arc-melted studied alloys were characterized using differential thermal analyses and scanning electron microscopy. The established solidification sequences of these alloys show the presence of two primary crystallization phases (δ(Fe and graphite as well as two univariante lines : peritectic L+(Fe↔(Fe and eutectic L↔(Fe+Cgraphite. The ternary alloys were thereafter studied in nondeaerated solution of 10−3 M NaHCO3 + 10−3 M Na2SO4, at 25°C, by means of the potentiodynamic technique. The results indicate that the corrosion resistance of the FeCoC alloys depends on the carbon amount and the morphology of the phases present in the studied alloys.

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

    Science.gov (United States)

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

    2012-01-01

    This work deals with the relation between microstructure and electrochemical behavior of four iron-based FeCoC ternary alloys. First, the arc-melted studied alloys were characterized using differential thermal analyses and scanning electron microscopy. The established solidification sequences of these alloys show the presence of two primary crystallization phases (δ(Fe) and graphite) as well as two univariante lines : peritectic L + δ(Fe)↔γ(Fe) and eutectic L↔γ(Fe) + Cgraphite. The ternary alloys were thereafter studied in nondeaerated solution of 10−3 M NaHCO3 + 10−3 M Na2SO4, at 25°C, by means of the potentiodynamic technique. The results indicate that the corrosion resistance of the FeCoC alloys depends on the carbon amount and the morphology of the phases present in the studied alloys. PMID:22448342

  10. The structure and physical properties of CuMPd{sub 6} (M = Ti, V, Mn and Fe) ternary alloys

    Energy Technology Data Exchange (ETDEWEB)

    Ziya, A.B. [Department of Physics, Bahauddin Zakariya University, Multan 60800 (Pakistan)], E-mail: amerziya@gmail.com; Takahashi, M.; Ohshima, K. [Institute of Materials Science, University of Tsukuba, Tsukuba 305-8573 (Japan)

    2009-06-24

    In situ X-ray diffraction and magnetic susceptibility measurements were performed to determine the structure, thermal and magnetic properties of the ternary alloys CuMPd{sub 6} (M = Ti, V, Mn and Fe). The X-ray diffraction experiments of the polycrystalline specimens annealed at 1273 K have shown that a single phase (A1-type face-centered cubic (fcc) structure) is formed at this stoichiometric composition up to a temperature of 1178 K. The integrated intensity data obtained from the diffraction experiments were utilized to determine the lattice parameters, Debye temperatures ({theta}{sub D}), the mean linear thermal expansion (MLTE) and the coefficients of thermal expansion ({alpha}(T)). The lattice parameters showed a positive deviation from the Vegard's law, whereas the Debye temperatures were found to be of the same order as for CuPd{sub 3} alloy. The contribution of the static displacements to the temperature factors was found to be nearly zero for the four alloys. The linear thermal expansion follows the classical Grueneisen relationship in these alloys. The trend of magnetic properties in these alloys was observed to be similar to that for CuMPt{sub 6} alloys (see text) i.e. paramagnetic - spin glass - ferromagnetic with the increasing atomic number of the metal M. The results have been discussed by comparing with those given in literature.

  11. Tunable fluorescence emission of ternary nonstoichiometric Ag-In-S alloyed nanocrystals

    Science.gov (United States)

    Feng, Jian; Yang, Xiurong

    2012-08-01

    Low toxic, nonstoichiometric colloidal Ag-In-S ternary quantum dots with different Ag content were synthesized by a one-pot hot-injection method based on the reaction of metal acetylacetonates with sulfur dissolved in octadecene. X-ray diffraction (XRD), transmission electron microscopy, and high-resolution transmission electron microscopy (HRTEM) were used to characterize the size, structure, and morphology of these samples. ICP-MS was employed to analyze the compositions of Ag-In-S nanocrystals. The optical properties were characterized by UV-Vis absorption, photoluminescence (PL) spectroscopy, and time-resolved photoluminescence. Varying the fraction of cationic and capping agents, the compositions of Ag-In-S nanocrystals were precisely controlled. XRD and HRTEM results indicate the compositional homogeneity of Ag-In-S. The emission spectra across the different compositions exhibiting a single bandgap feature further confirm the formation of Ag-In-S alloy NCs, rather than phase separated Ag2S and In2S3. Composition-dependent tunable PL emissions have been observed. The relative PL quantum yield is up to 16 %, which exhibited substantially enhanced comparing with the stoichiometric AgInS2 semiconductor core QDs reported in previous literature. The PL decay curve of Ag-In-S has a biexponential characteristic, which indicates that the recombination of an electron and a hole is dominated by the surface defect and the recombination process associated with internal traps is reduced significantly. The large Stokes shift between the absorption peaks and their emissions should inhibit the reabsorption and Förster energy transfer between Ag-In-S nanocrystals, which provides the alternative in the further applications where high-concentrations of nanocrystals are needed.

  12. Fullerene alloy formation and the benefits for efficient printing of ternary blend organic solar cells

    DEFF Research Database (Denmark)

    Angmo, Dechan; Bjerring, Morten; Nielsen, Niels Chr.

    2015-01-01

    with a third polymer component, the system exhibits pseudo-binary phase behaviour instead of the expected ternary phase behaviour. Our results experimentally confirm the earlier hypothesis that the unexpected composition average dependent IV-behaviour for these supposed ternary mixtures are indeed due to them...

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

    Science.gov (United States)

    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.

  14. Additive Manufacturing of High-Entropy Alloys by Laser Processing

    NARCIS (Netherlands)

    Ocelik, V.; Janssen, Niels; Smith, Stefan; De Hosson, J. Th M.

    This contribution concentrates on the possibilities of additive manufacturing of high-entropy clad layers by laser processing. In particular, the effects of the laser surface processing parameters on the microstructure and hardness of high-entropy alloys (HEAs) were examined. AlCoCrFeNi alloys with

  15. Microstructure and creep behavior of magnesium-aluminum alloys containing alkaline and rare earth additions

    Science.gov (United States)

    Saddock, Nicholas David

    In the past few decades governmental regulation and consumer demands have lead the automotive companies towards vehicle lightweighting. Powertrain components offer significant potential for vehicle weight reductions. Recently, magnesium alloys have shown promise for use in powertrain applications where creep has been a limiting factor. These systems are Mg-Al based, with alkaline earth or rare earth additions. The solidification, microstructure, and creep behavior of a series of Mg-4 Al- 4 X:(Ca, Ce, La, and Sr) alloys and a commercially developed AXJ530 (Mg--5 Al--3 Ca--0.15 Sr) alloy (by wt%) have been investigated. The order of decreasing freezing range of the five alloys was: AX44, AXJ530, AJ44, ALa44 and ACe44. All alloys exhibited a solid solution primary alpha-Mg phase surrounded by an interdendritic region of Mg and intermetallic(s). The primary phase was composed of grains approximately an order of magnitude larger than the cellular structure. All alloys were permanent mold cast directly to creep specimens and AXJ530 specimens were provided in die-cast form. The tensile creep behavior was investigated at 175 °C for stresses ranging from 40 to 100 MPa. The order of decreasing creep resistance was: die-cast AXJ530 and permanent mold cast AXJ530, AX44, AJ44, ALa44 and ACe44. Grain size, solute concentration, and matrix precipitates were the most significant microstructural features that influenced the creep resistance. Decreases in grain size or increases in solute concentration, both Al and the ternary addition, lowered the minimum creep rate. In the Mg-Al-Ca alloys, finely distributed Al2Ca precipitates in the matrix also improved the creep resistance by a factor of ten over the same alloy with coarse precipitates. The morphology of the eutectic region was distinct between alloys but did not contribute to difference in creep behavior. Creep strain distribution for the Mg-Al-Ca alloys developed heterogeneously on the scale of the alpha-Mg grains. As

  16. Influence of the selected alloy additions on limiting the phase formation in Cu-Zn alloys

    Directory of Open Access Journals (Sweden)

    J. Kozana

    2010-01-01

    Full Text Available Influence of the selected alloy additions into copper and zinc alloys was investigated in order to find out the possibility of limiting the precipitation of unfavourable phase . The observation of microstructures and strength tests were performed. The results of metallographic and strength investigations indicate positive influence of small amounts of nickel, cobalt or tellurium. The precise determination of the influence of the selected alloy additions on limiting the gamma phase formation will be the subject of further examinations.

  17. Quantum chemical analysis of binary and ternary ferromagnetic alloys; Quantenchemische Untersuchungen binaerer und ternaerer ferromagnetischer Legierungen

    Energy Technology Data Exchange (ETDEWEB)

    Jacobs, Yasemin Erika Charlotte

    2007-02-23

    In this work the electronic structures, densities of states, chemical bonding, magnetic exchange Parameters and Curie temperatures of binary and ternary ferromagnetic alloys are analyzed. The electronic structure of ferromagnetic MnAl has been calculated using density-functional techniques (TB-LMTO-ASA, FPLAPW) and quantum chemically analyzed by means of the crystal orbital Hamilton population analysis. The crystal structure of the ferromagnetic tetragonal MnAl may be understood to originate from the structure of nonmagnetic cubic MnAl with a CsCl motif through a two-step process. While the nonmagnetic cubic structure is stable against a structural deformation, antibonding Mn-Mn interactions at the Fermi level lead to spin polarization and the onset of magnetism, i.e., a symmetry reduction taking place solely in the electronic degrees of freedom, by that emptying antibonding Mn-Mn states. Residual antibonding Al--Al states can only be removed by a subsequent, energetically smaller structural deformation towards the tetragonal system. As a final result, homonuclear bonding is strengthened and heteronuclear bonding is weakened. Corresponding DFT calculations of the electronic structure as well as the calculation of the chemical bonding and the magnetic exchange interactions have been performed on the basis of LDA and GGA for a series of ferromagnetic full Heusler alloys of general formula Co2MnZ (Z=Ga,Si,Ge,Sn), Rh2MnZ (Z=Ge,Sn,Pb), Ni2MnZ (Z=Ga,In,Sn), Pd2MnZ (Z=Sn,Sb) and Cu2MnZ (Z=Al,In,Sn). The connection between the electronic spectra and the magnetic interactions have been studied. Correlations between the chemical bondings in Heusler alloys derived from COHP analysis and magnetic phenomena are obvious, and different mechanisms leading to spin polarization and ferromagnetism are derived. The band dependence of the exchange parameters, their dependence on volume and valence electron concentration have been thoroughly analyzed within the Green function technique

  18. X-ray diffraction study of the structure and thermal parameters of the ternary Au-Ag-Pd alloys

    Energy Technology Data Exchange (ETDEWEB)

    Ziya, A.B. [Department of Physics, Bahauddin Zakariya University, Multan-60800 (Pakistan) and Institute of Materials Science, University of Tsukuba, Tsukuba 305-8573 (Japan)]. E-mail: amer_ziya@yahoo.com; Ohshima, K. [Institute of Materials Science, University of Tsukuba, Tsukuba 305-8573 (Japan)

    2006-11-30

    In situ X-ray diffraction experiments were performed on six samples of the ternary Au-Ag-Pd alloys (with A1 structure) having different compositions using a Cu-target. The integrated intensity data obtained in the temperature range of 373-1200K was utilized to determine the lattice parameters and the thermal parameters like Einstein's temperatures ({theta}{sub E}), the mean-square amplitudes (u{sup 2}-bar (T)) and the coefficients of thermal expansion with a high accuracy. The lattice parameter showed a small negative deviation from the Vegard's rule. It is also found that the mean-square amplitudes are independent of the static displacements. The mean-square amplitudes of vibration and the linear thermal expansion follow the classical Gruneisen relationship in these alloys.

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

    Science.gov (United States)

    2016-09-15

    phase names such as “ sigma ” or “r- phase ” were disregarded. Of the ternaries evaluated, 14% of the systems have a phase that is only present with a...principal element systems. However, the uncertainty of phase equilibria predictions within these regions is unknown. This study assesses the current...capabilities of a commercially available CALPHAD databases to accurately predict phase equilibria within ternary phase space as a function of the number

  20. Study on the Mg-Li-Zn ternary alloy system with improved mechanical properties, good degradation performance and different responses to cells

    NARCIS (Netherlands)

    Liu, Yang; Wu, Yuanhao; Bian, Dong; Gao, Shuang; Leeflang, M.A.; Guo, Hui; Zheng, Yufeng; Zhou, J.

    2017-01-01

    Novel Mg-(3.5, 6.5wt%)Li-(0.5, 2, 4wt%)Zn ternary alloys were developed as new kinds of biodegradable metallic materials with potential for stent application. Their mechanical properties, degradation behavior, cytocompatibility and hemocompatibility were studied. These potential biomaterials

  1. Complex metallic alloys as new materials for additive manufacturing.

    Science.gov (United States)

    Kenzari, Samuel; Bonina, David; Marie Dubois, Jean; Fournée, Vincent

    2014-04-01

    Additive manufacturing processes allow freeform fabrication of the physical representation of a three-dimensional computer-aided design (CAD) data model. This area has been expanding rapidly over the last 20 years. It includes several techniques such as selective laser sintering and stereolithography. The range of materials used today is quite restricted while there is a real demand for manufacturing lighter functional parts or parts with improved functional properties. In this article, we summarize recent work performed in this field, introducing new composite materials containing complex metallic alloys. These are mainly Al-based quasicrystalline alloys whose properties differ from those of conventional alloys. The use of these materials allows us to produce light-weight parts consisting of either metal-matrix composites or of polymer-matrix composites with improved properties. Functional parts using these alloys are now commercialized.

  2. Nanoassembly of Polydisperse Photonic Crystals based on Binary and Ternary Polymer Opal Alloys

    CERN Document Server

    Zhao, Qibin; Schafer, Christian; Spahn, Peter; Gallei, Markus; Herrmann, Lars; Petukhov, Andrei; Baumberg, Jeremy J

    2016-01-01

    Ordered binary and ternary photonic crystals, composed of different sized polymer-composite spheres with diameter ratios up to 120%, are generated using bending induced oscillatory shearing (BIOS). This viscoelastic system creates polydisperse equilibrium structures, producing mixed opaline colored films with greatly reduced requirements for particle monodispersity, and very different sphere size ratios, compared to other methods of nano-assembly.

  3. Trace element control in binary Ni-25Cr and ternary Ni-30Co-30Cr master alloy castings

    Energy Technology Data Exchange (ETDEWEB)

    Detrois, Martin [National Energy Technology Lab. (NETL), Albany, OR (United States); Oak Ridge Inst. for Science and Education (ORISE), Oak Ridge, TN (United States); Jablonski, Paul D. [National Energy Technology Lab. (NETL), Albany, OR (United States);

    2017-10-23

    Electro-slag remelting (ESR) is used for control of unwanted elements in commercial alloys. This study focuses on master alloys of Ni-25Cr and Ni-30Co-30Cr, processed through a combination of vacuum induction melting (VIM) and electro-slag remelting (ESR). Minor additions were made to control tramp element levels and modify the melting characteristics. Nitrogen and sulfur levels below 10 ppm and oxygen levels below 100 ppm were obtained in the final products. The role of the alloy additions in lowering the tramp element content, the resulting residual inclusions and the melting characteristics were determined computationally and confirmed experimentally. Additions of titanium were beneficial to the control of oxygen levels during VIM and nitrogen levels during ESR. Aluminum additions helped to control oxygen levels during remelting, however, aluminum pickup occurred when excess titanium was present during ESR. The usefulness of these master alloys for use as experimental remelt stock will also be discussed.

  4. Phase Behaviour and Structural Aspects of Ternary Clathrate Hydrate Systems. The Role of Additives

    NARCIS (Netherlands)

    Mooijer-Van den Heuvel, M.M.

    2004-01-01

    In this study an experimental and modelling approach is applied to obtain fundamental insight into the phase behaviour of ternary systems, in which clathrate hydrates are formed. Proper interpretation of the phase behaviour requires knowledge on the clathrate hydrate structure in these systems,

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

    Energy Technology Data Exchange (ETDEWEB)

    Lewis, Amanda [Pall Corporation, Port Washington, NY (United States); Zhao, Hongbin [Pall Corporation, Port Washington, NY (United States); Hopkins, Scott [Pall Corporation, Port Washington, NY (United States)

    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.

  6. Electronic properties of GaP{sub x}As{sub 1-x} ternary alloy: A first-principles study

    Energy Technology Data Exchange (ETDEWEB)

    Abdollahi, Arash, E-mail: arash_abdollahi60@yahoo.com; Golzan, Mir Maqsood, E-mail: m.golzan@urmia.ac.ir; Aghayar, Korosh, E-mail: k.aghayar@urmia.ac.ir

    2016-08-05

    The electronic properties of GaP{sub x}As{sub 1-x} ternary semiconductor alloy including effective band structures, density of states and effective masses were studied from first principles using supercell (SC) approach. The modified Becke–Johnson (MBJ) exchange potential together with correlation part of both the local density approximation (LDA) and M06 of Minnesota functionals were used to obtain accurate band structure profile. The effective band structures of alloys were calculated using spectral weight approach and composition dependence of the fundamental gap energy and electron effective masses were estimated from it. The results of the supercell calculations for energy gap and bowing parameters for both direct and indirect gaps are in good agreement with the experiments. The results also show that crossover point of (Γ-Γ) direct and (Γ-x) indirect gap energies occurs at x = 0.46, which is in excellent agreement with the experiments. Furthermore, our results show that the combination of MBJ exchange and M06 correlation potential can be used to estimate accurate band structure profile for GaP, GaAs and their alloys. - Highlights: • The spectral weight approach is applied to the band structure of GaP{sub x}As{sub 1-x}. • Composition dependence of the gap energy and effective masses were estimated. • Crossover point of direct and indirect gap, and bowing parameters were determined. • MBJ-M06 potential leads to accurate band structure for GaP, GaAs and their alloys.

  7. Ordering transitions of ternary alloys A(1-x)B(x)C

    Science.gov (United States)

    Newman, Kathie E.; Shen, Jun

    Alloys of the form A(1-x)B(x)C may form ordered structures for special values of the composition x. This possibility was investigated by considering alloys that have in their disordered high temperature form the zincblende crystal structure. That is, compounds that have a tetrahedral bonding of the type sp3, e.g., alloys of III-V compounds, II-VI compounds (including the diluted magnetic semiconductors), and alloys that are mixtures of the natural chalcopyrites (e.g., II-IV-V sub 2 compounds such as ZnGeAs2) with natural zincblende-structure materials were considered. Possible ordered forms of the alloys A(1-x)B(x)C include, for x = 0.5, a superlattice structure of alternating layers ACBC oriented along the (001) axis, such as was seen in the III-V compound GaAlAs2. Alternatively, for x = 0.5, alloys A(1-x)B(x)C may order in a low temperature phase as an ABC2 chalcopyrite structure, e.g., ZnGeAs2. The question of the relative stabilities of the possible ordered and disordered phases of A(1-x)B(x)C compounds was addressed by using the Kikuchi approximation. The calculations include chemical energies as well as the strain effects. Calculated phase diagrams are shown that exhibit the ordered phases of this type of alloy.

  8. Existence or absence of bandgap bowing in II-VI ternary alloys: Comparison between common-anion and common-cation cases

    Science.gov (United States)

    Tit, Nacir; Obaidat, I. M.; Reshak, A. H.; Alawadhi, H.

    2010-02-01

    The common-anion and common-cation II-VI ternary alloys of the family Cd(Zn)Se(Te) are theoretically investigated based on two different methods. Within the virtual-crystal approximation (VCA), both the sp3s*-tight-binding method, with the inclusion of spin-orbit coupling, and the first-principle full-potential linear augmented plane waves (FP-LAPW) technique are employed to determine the alloy constituents' charge states (ionicities) and degree of bond polarity. The results show that: (i) in the common-cation ternary alloys (i.e., CdSexTe1-x and ZnSexTe1-x), the anions alter a strong competition in trapping more charge. Such a competition builds up a compromised effect yielding the bowing behaviour. Whereas, (ii) in the common-anion ternary alloys (i.e., CdyZn1-yTe and CdyZn1-ySe), the absence of such competition would cause the complete absence of bandgap bowing behaviour. The variation of the bandgap is found to be rather close to linear. The obtained good agreement between our theoretical results and the recently available photoluminescence data does further corroborate our claims.

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

    Energy Technology Data Exchange (ETDEWEB)

    Hadef, Fatma, E-mail: hadef77@yahoo.fr [Laboratoire de Recherche sur la Physico-Chimie des Surfaces et Interfaces, LRPCSI, Université 20 Août 1955, BP 26, Route d’El-Haddaiek, Skikda 21000 (Algeria); Département de Physique, Faculté des Sciences, Université 20 Août 1955, BP 26, Route d’El-Haddaiek, Skikda 21000 (Algeria)

    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. - Highlights: • A review of state of the art on binary Fe–Al alloys was presented. • Structural and microstructural properties of MA ternary Fe–Al–X alloys were summerized. • MA process is a powerful tool for producing metallic alloys at the nanometer scale.

  10. Influence of tin additions on the precipitation processes in a Cu-Ni-Zn alloys; Influencia de la adicion de estano en el proceso de precipitacion en una aleacion de Cu-Ni-Zn

    Energy Technology Data Exchange (ETDEWEB)

    Donoso, E. C.; Dianez, M. J.; Criado, J. M.; Espinoza, R.; Mosquera, E.

    2016-05-01

    The influence of 1.1 wt% tin additions on the precipitation hardening of Cu-11 wt% Ni-20 wt% Zn alloy was studied by Differential Scanning Calorimetry (DSC), microhardeness measurements and High Resolution Transmission Electron Microscopy (HRTEM). The calorimetric curves, in the range of temperatures analyzed, show the presence of two exothermic reactions in the ternary alloy, associated to the short-range-order development assisted by migration of excess vacancies. On the other hand, one exothermic and one endothermic reaction are observed in the quaternary alloy, associated to the formation and dissolution of Cu{sub 2}NiZn precipitates, respectively. It has been show that an addition of 1.1% tin plays an important role in the formation of Cu{sub 2}NiZn precipitates, responsible for the precipitation hardening of the ternary alloy. (Author)

  11. Motions of alloying additions in the CAS steelmaking operations

    Science.gov (United States)

    Mazumdar, D.; Guthrie, R. I. L.

    1993-08-01

    Water model studies in a pilot scale ladle ( D = 1.12 m and L = 0.93 m) were carried out to investigate the subsurface motion of both buoyant and sinking additions during the CAS (com-position adjustment by sealed argon bubbling systems) alloy addition procedure in steelmaking. This technique involves placing a refractory baffle around a rising gas/liquid plume within a stirred ladle of steel. Alloy additions are then made by projecting them into the slag-free region of steel within the baffled region. It was found that such particles while moving through the upwelling two-phase plume region can experience a significant reduction in drag forces, causing buoyant particles to penetrate more deeply than anticipated for a homogeneous fluid. Therefore, considering reduced drag on particles penetrating the upwelling gas liquid plume region, predictions were made for the trajectories of spherical-shaped particles using Newton’s law of motion. Predictions were in very reasonable agreement with those measured. Incorporating the velocity fields in industrial size vessels already reported by the present authors, trajectories of spherical-shaped additions (diameter ˜ 80 mm) in a 150-ton ladle during CAS operations were then predicted. The industrial implications of such trajectories, together with the alloy’s dissolution and dispersion behavior, were also analyzed. Finally, advantages of the CAS alloy addition procedure over conventional methods, in terms of the recovery rates of buoyant additions, are discussed.

  12. Calculated site substitution in ternary gamma'-Ni3Al: Temperature and composition effects

    DEFF Research Database (Denmark)

    Ruban, Andrei; Skriver, Hans Lomholt

    1997-01-01

    The temperature and composition dependence of the site substitution behavior of ternary additions to Ni3Al is examined on the basis of first-principles calculations of the total energies of ternary, partially ordered (gamma') alloys. The calculations are performed by means of the linear muffin...

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

    Energy Technology Data Exchange (ETDEWEB)

    Jolodosky, A. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Fratoni, M. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)

    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.

  14. Abrasive Wear Resistance of Overlay Composite Alloy with Addition of Carbide Powders

    OpenAIRE

    Tadao, ARAKI; Minoru, NISHIDA; Akio, HIROSE; Kouji, YANO; HIroshi, FUJITA; Faculty of Eng., Ehime University; Faculty of Eng., Ehime University; Faculty of Eng., Osaka University; Kawasaki Steel Co., Ltd.; Tokuden Co., Ltd.

    1993-01-01

    The overall objective of this project is to provide data showing how carbide powder in addition to base alloy powder can be used effectively to increase hardness of overlay alloy and resistance to abrasive wear. An experimental study was performed to examine combinations of base alloy powders and reinforcing powders. The base alloy powders considered were stainless steel, Ni-base alloy, Co-base alloy and high speed steel powder, while reinforcing powders considered were metal-carbide and cera...

  15. Effect of scandium addition on the microstructure, mechanical and wear properties of the spray formed hypereutectic aluminum–silicon alloys

    Energy Technology Data Exchange (ETDEWEB)

    Raghukiran, Nadimpalli; Kumar, Ravi, E-mail: nvrk@iitm.ac.in

    2015-08-12

    Hypereutectic Al–x%Si–0.8Sc alloys (x=13, 16, 19 and 22 wt%) were produced by spray forming. The microstructures of all the alloys exhibited very fine silicon phase with average size of about 5–10 µm irrespective of the silicon content of the alloy. Transmission electron microscopy revealed the presence of a nano-scale scandium rich phase, identified as AlSi{sub 2}Sc{sub 2} (V-phase) uniformly distributed in the alloy. The presence of V-phase resulted in higher matrix hardness (1.34 GPa) in contrast to 1.04 GPa observed in the case of binary Al–Si alloys by nanoindentation. Isothermal heat treatment at 375 °C revealed insignificant coarsening of silicon phase in both binary and ternary alloys. The Al–x%Si–0.8Sc alloys exhibited higher flow stress and tensile strength in contrast to their binary alloy counterparts which was attributed to the bi-modal size distribution of the strengthening phases in the form of nano-scale V-phase and sub-micron to 10 µm size silicon particles. The pin-on-disk wear tests exhibited appreciable improvement in the wear performance of the relatively low-silicon content ternary alloys over their binary counterparts while the high-silicon content binary and ternary alloys exhibited no much difference in the wear performance.

  16. The effect of alloying additives on structure and properties of cast Al-Cu-Si-Mg alloys

    Energy Technology Data Exchange (ETDEWEB)

    Eskin, D.G. [Russian Academy of Sciences, Moscow (Russian Federation). Baikov Inst. of Metall.

    1995-01-01

    The effect of base and additive alloying elements on the structure and properties of cast Al-Cu-Si-Mg alloys was studied. The mechanical properties at room and elevated temperatures were shown to correlate well with the composition of a supersaturated solid solution and the structure of cast alloys. (orig.)

  17. The phase diagrams of the mixed-spin ternary-alloy consisting of half-integer spins: Standard-random approach

    Science.gov (United States)

    Albayrak, Erhan

    2018-02-01

    The ternary-alloy in the form ABpC1-p is investigated on the Bethe lattice with the odd numbered shells containing only A atoms (spin-1/2), while the even shells randomly containing either B (spin-3/2) or C (spin-5/2) atoms with different concentrations p and 1 - p, respectively. The phase diagrams are calculated on the (p ,kTc /JAB) and (R = |JAC | /JAB ,kTc /JAB) planes for given values of R and p, respectively, with the coordination numbers z = 3 , 4 , 5 and 6 by studying the thermal variations of the order-parameters. It is found that there exist a critical value of R, i.e. Rc ≅ 0.653, which is independent of z. In addition, the critical temperatures increase as z increases. The present work is an extension of the previous work [1] and it only differs from it by the implementation technique of randomness into the model. The obtained phase diagrams are in agreement with the site-dependent random case [1] except at low temperatures. On the other hand, there is an overall agreement with the literature.

  18. Investigation of solidification behavior of the Sn-rich ternary Sn–Bi–Zn alloys

    Directory of Open Access Journals (Sweden)

    S Mladenović

    2017-03-01

    Full Text Available Solidification properties and microstructure of six as-cast Sn–Bi–Zn alloys with 80 at.% of Sn and variable contents of Bi and Zn were experimentally investigated using the scanning electron microscopy (SEM with energy-dispersive X-ray spectroscopy (EDS and differential scanning calorimetry (DSC. The experimentally obtained results were compared with predicted phase equilibria according to the calculation of phase diagram (CALPHAD method and by the Scheil solidification simulation.

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

    Energy Technology Data Exchange (ETDEWEB)

    Aceves, S. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)

    2015-10-26

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

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

    Science.gov (United States)

    Yalcin, Battal G.

    2015-04-01

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

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

    Science.gov (United States)

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

    Energy Technology Data Exchange (ETDEWEB)

    Khomyakov, Petr A.; Luisier, Mathieu; Schenk, Andreas [Integrated Systems Laboratory, Department of Information Technology and Electrical Engineering, ETH Zurich, Gloriastrasse 35, 8092 Zurich (Switzerland)

    2015-08-10

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

  3. Phase separation in ternary system of Ni{sub 3}Mn{sub x}Al{sub 1−x} alloys

    Energy Technology Data Exchange (ETDEWEB)

    Volkova, N.V., E-mail: nvolkova@imp.uran.ru [M.N. Miheev Institute of Metal Physics, Ural Branch, Russian Academy of Sciences, ul. S. Kovalevskoi 18, Ekaterinburg 620137 (Russian Federation); Kourov, N.I. [M.N. Miheev Institute of Metal Physics, Ural Branch, Russian Academy of Sciences, ul. S. Kovalevskoi 18, Ekaterinburg 620137 (Russian Federation); Marchenkov, V.V. [M.N. Miheev Institute of Metal Physics, Ural Branch, Russian Academy of Sciences, ul. S. Kovalevskoi 18, Ekaterinburg 620137 (Russian Federation); Ural Federal University, 620002 Ekaterinburg (Russian Federation)

    2016-03-01

    The concentration dependence of the resistance of the alloys of Ni{sub 3}Mn{sub x}Al{sub 1−x} system is described in the framework of the percolation theory in the model of an effective medium. The regions corresponding to the alloys of terminal compositions are present in the entire volume of the samples. The formation of an infinite cluster occurs near the percolation threshold x=0.3 for the phase of the Ni{sub 3}Al and x=0.7 for the phase of the Ni{sub 3}Mn type. This makes it possible to suppose that in the ternary Ni{sub 3}Mn{sub x}Al{sub 1−x} alloys in the intermediate region of concentrations there is realized an inhomogeneous heterophase structure.

  4. Effects of Tungsten Addition on the Microstructure and Corrosion Resistance of Fe-3.5B Alloy in Liquid Zinc

    Directory of Open Access Journals (Sweden)

    Xin Liu

    2017-04-01

    Full Text Available The effects of tungsten addition on the microstructure and corrosion resistance of Fe-3.5B alloys in a liquid zinc bath at 520 °C were investigated by means of scanning electron microscopy, X-ray diffraction and electron probe micro-analysis. The microstructure evolution in different alloys is analyzed and discussed using an extrapolated Fe-B-W ternary phase diagram. Experimental results show that there are three kinds of borides, the reticular (Fe, W2B, the rod-like (Fe, W3B and flower-like FeWB. The addition of tungsten can refine the microstructure and improve the stability of the reticular borides. Besides, it is beneficial to the formation of the metastable (Fe, W3B phase. The resultant Fe-3.5B-11W (wt % alloy possesses excellent corrosion resistance to liquid zinc. When tungsten content exceeds 11 wt %, the formed flower-like FeWB phase destroys the integrity of the reticular borides and results in the deterioration of the corrosion resistance. Also, the corrosion failure resulting from the spalling of borides due to the initiation of micro-cracks in the grain boundary of borides is discussed in this paper.

  5. Effects of additional Ag on the thermal stability and glass-forming ability of La-Al-Cu bulk glassy alloys

    Energy Technology Data Exchange (ETDEWEB)

    Jia Fei [Institute for Materials Research, Tohoku University, Sendai 980-8577 (Japan)], E-mail: jiafei@imr.tohoku.ac.jp; Zhang Wei; Kimura, Hisamichi; Inoue, Akihisa [Institute for Materials Research, Tohoku University, Sendai 980-8577 (Japan)

    2008-02-25

    The addition of Ag to La-Al-Cu ternary glassy alloys greatly increases the stabilization of supercooled liquid and glass-forming ability (GFA). The large supercooled liquid region ({delta}T{sub x}) exceeding 60 K was obtained in a wide composition range of 10-22.5 at.% Al, 15-25 at.% Cu, and 2-12.5 at.% Ag. The largest {delta}T{sub x} of 83 K and the reduced glass transition temperature (T{sub g}/T{sub l}) were obtained for La{sub 62.5}Al{sub 12.5}Ag{sub 5}Cu{sub 20} alloy, leading to formation of the glassy alloy sample with a diameter of 6.0 mm. The addition of small amounts of Fe or Co to La-Al-Ag-Cu alloy increases T{sub g}/T{sub l} though the decrease in T{sub l}, resulting in an increase of GFA. As a result, the glassy alloy rods with diameters of over 7.0 mm were fabricated by addition of 2.5-5 at.% Fe or Co. The new La-based bulk glassy alloys exhibited high compressive fracture strength of 589-858 MPa with distinct plastic strain of 0.2-1.0%.

  6. Effect of cerium addition on microstructures of carbon-alloyed iron ...

    Indian Academy of Sciences (India)

    All the alloys exhibited a typical two-phase microstructure consisting of Fe3AlC carbides in an iron aluminide matrix. In the alloy without Ce addition, large bulky carbides were equally distributed throughout the matrix with many smaller precipitates interspersed in between. In the alloy with Ce addition, the carbide grain sizes ...

  7. Thermodynamic Study of Sn-Bi-Nd, Tb Ternary Systems

    Science.gov (United States)

    Xu, F.; Chen, Y. T.; Ye, R.; Chen, Y. Y.; Su, X. H.; Wang, S. L.; Fu, C. Y.

    2017-09-01

    The aim of this study was to investigate the effect of the addition of rare earth elements on Sn-Bi-based alloy, and to study the phase equilibrium of Sn-Bi-Nd, Tb ternary systems by means of establishing the thermodynamic database. Combined with the thermodynamic parameters of relevant binary systems, the thermodynamic database of the Sn-Bi-Nd, Tb ternary systems has been developed to present the significant information for the design of low-temperature lead-free solder alloys.

  8. New Theoretical Technique for Alloy Design

    Science.gov (United States)

    Ferrante, John

    2005-01-01

    During the last 2 years, there has been a breakthrough in alloy design at the NASA Lewis Research Center. A new semi-empirical theoretical technique for alloys, the BFS Theory (Bozzolo, Ferrante, and Smith), has been used to design alloys on a computer. BFS was used, along with Monte Carlo techniques, to predict the phases of ternary alloys of NiAl with Ti or Cr additions. High concentrations of each additive were used to demonstrate the resulting structures.

  9. Corrosion Resistance of Electroless Ni-Cu-P Ternary Alloy Coatings in Acidic and Neutral Corrosive Mediums

    OpenAIRE

    Mbouillé Cissé; Mohamed Abouchane; Tayeb Anik; Karima Himm; Rida Allah Belakhmima; Mohamed Ebn Touhami; Rachid Touir; Abderrahmane Amiar

    2010-01-01

    Electroless Ni-Cu-P alloy coatings were deposited on the ordinary steel substrate in an acidic hypophosphite-type plating bath. These coatings were characterized by a scanning electron microscope (SEM) and an X-ray diffraction. The micrograph shows that coating presents a nodular aspect and is relatively homogeneous and very smooth. The EDX analysis shows that the coating contains 12 wt.% of phosphorus element with a predominance of nickel element. In addition, the anticorrosion properties of...

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

    Directory of Open Access Journals (Sweden)

    Liming Liu

    2014-02-01

    Full Text Available 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.

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

    Science.gov (United States)

    Vušanović, I.; Krane, M. J. M.

    2012-01-01

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

  12. Determination of solid-liquid interfacial energies in the In-Bi-Sn ternary alloy

    Energy Technology Data Exchange (ETDEWEB)

    Akbulut, S; Ocak, Y [Department of Physics, Institute of Science and Technology, Erciyes University, Kayseri, 38039 (Turkey); Marasli, N; Keslioglu, K [Department of Physics, Faculty of Arts and Sciences, Erciyes University, Kayseri, 38039 (Turkey); Kaya, H [Department of Science Education, Education Faculty, Erciyes University, Kayseri, 38039 (Turkey); Cadirli, E [Department of Physics, Faculty of Arts and Sciences, Nigde University, Nigde (Turkey)], E-mail: marasli@erciyes.edu.tr

    2008-09-07

    The equilibrated grain boundary groove shapes of solid In{sub 2}Bi solution in equilibrium with the In-Bi-Sn eutectic liquid were observed from a quenched sample at 59 {sup 0}C. The Gibbs-Thomson coefficient, solid-liquid interfacial energy and grain boundary energy of the solid In{sub 2}Bi solution have been determined to be (1.42 {+-} 0.07) x 10{sup -7} K m, (49.6 {+-} 5.0) x 10{sup -3} J m{sup -2} and (97.1 {+-} 10.7) x 10{sup -3} J m{sup -2}, respectively, from the observed grain boundary groove shapes. The thermal conductivities of the solid phases for In-21.23 at% Bi-19.04 at% Sn and In-30.5 at% Bi-3 at% Sn alloys and the thermal conductivity ratio of the liquid phase to the solid phase for In-21.23 at% Bi-19.04 at% Sn have also been measured with a radial heat flow apparatus and a Bridgman type growth apparatus, respectively, at their melting temperature.

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

    Energy Technology Data Exchange (ETDEWEB)

    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.

  14. Magnetic properties of the ternary alloy system (FexNi1-x)11Se8 for 0.042

    Science.gov (United States)

    Sharma, Y. K.

    1990-07-01

    The ternary alloy system (FexNi1-x)11Se8 for 0.042

  15. Ab-initio study of structural, elastic, electronic and thermodynamic properties of BaxSr1−xS ternary alloys

    Directory of Open Access Journals (Sweden)

    Chelli S.

    2015-12-01

    Full Text Available The structural, elastic, electronic and thermodynamic properties of BaxSr1−xS ternary alloys have been investigated using the full-potential (linearized augmented plane wave method. The ground state properties, such as lattice constant, bulk modulus and elastic constants, are in good agreement with numerous experimental and theoretical data. The dependence of the lattice parameters, bulk modulus and band gap on the composition x was analyzed. Deviation of the lattice constant from Vegard’s law and the bulk modulus from linear concentration dependence (LCD was observed. The microscopic origins of the gap bowing were explained by using the approach of Zunger et al. The thermodynamic stability of BaxSr1−xS alloy was investigated by calculating the excess enthalpy of mixing, ΔHm and the calculated phase diagram showed a broad miscibility gap with a critical temperature.

  16. Influence of ternary elements (X = Si, B, Cr) on TiAlN coating deposited by magnetron sputtering process with single alloying targets

    Energy Technology Data Exchange (ETDEWEB)

    Jung, Duck Hyeong [Korea Institute of Industrial Technology, Heat and Surface Technology Service Center, Incheon, 426-791 (Korea, Republic of); Department of Materials Engineering, Hanyang University, Gyeonggi-do, 426-791 (Korea, Republic of); Moon, Kyoung Il; Shin, Seung Yong [Korea Institute of Industrial Technology, Heat and Surface Technology Service Center, Incheon, 426-791 (Korea, Republic of); Lee, Caroline Sunyong, E-mail: sunyonglee@hanyang.ac.kr [Department of Materials Engineering, Hanyang University, Gyeonggi-do, 426-791 (Korea, Republic of)

    2013-11-01

    Ti–Al based single alloying targets were prepared by mechanical alloying and spark plasma sintering. Also, Si, B, and Cr added targets were prepared to improve wear and corrosion properties. The investigation on the alloying targets showed that their microstructures were about 20–30 nm in size and all the elements were homogeneously distributed. Ternary Ti–Al-based coatings were deposited by magnetron sputtering method with various alloying targets, such as TiAlSi, TiAlB and TiAlCr. The composition of the coating was almost the same with that of the target. Their microstructures and mechanical properties were investigated by X-ray diffractometer, field emission scanning electron microscope, nano-indenter, tribometer and etc. Moreover, effects of 3rd element on the wear and corrosion properties of Ti–Al–N based coatings were studied here. From the results of TiAlN-X coating properties, the sample coated with TiAlN-B showed the highest hardness. Moreover, TiAlN-Cr coatings showed the best friction coefficient in oil condition and best corrosion resistance with the lowest corrosion current density. Therefore, easy method of coating TiAlN with ternary element using single target, was demonstrated as well as its improved structural properties. - Highlights: • Improve properties of TiAlN coatings by adding third elements such as Si, B, and Cr • TiAlN-B coatings showed the highest hardness. • TiAlN-Cr coatings showed the best friction coefficient in oil condition. • TiAlN-Cr coatings showed the best corrosion resistance.

  17. A Platinum Monolayer Core-Shell Catalyst with a Ternary Alloy Nanoparticle Core and Enhanced Stability for the Oxygen Reduction Reaction

    Directory of Open Access Journals (Sweden)

    Haoxiong Nan

    2015-01-01

    Full Text Available We synthesize a platinum monolayer core-shell catalyst with a ternary alloy nanoparticle core of Pd, Ir, and Ni. A Pt monolayer is deposited on carbon-supported PdIrNi nanoparticles using an underpotential deposition method, in which a copper monolayer is applied to the ternary nanoparticles; this is followed by the galvanic displacement of Cu with Pt to generate a Pt monolayer on the surface of the core. The core-shell Pd1Ir1Ni2@Pt/C catalyst exhibits excellent oxygen reduction reaction activity, yielding a mass activity significantly higher than that of Pt monolayer catalysts containing PdIr or PdNi nanoparticles as cores and four times higher than that of a commercial Pt/C electrocatalyst. In 0.1 M HClO4, the half-wave potential reaches 0.91 V, about 30 mV higher than that of Pt/C. We verify the structure and composition of the carbon-supported PdIrNi nanoparticles using X-ray powder diffraction, X-ray photoelectron spectroscopy, thermogravimetry, transmission electron microscopy, and energy dispersive X-ray spectrometry, and we perform a stability test that confirms the excellent stability of our core-shell catalyst. We suggest that the porous structure resulting from the dissolution of Ni in the alloy nanoparticles may be the main reason for the catalyst’s enhanced performance.

  18. Effects of varying indium composition on the thermoelectric properties of In{sub x}Ga{sub 1-x}Sb ternary alloys

    Energy Technology Data Exchange (ETDEWEB)

    Nirmal Kumar, V.; Hayakawa, Y. [Shizuoka University, Graduate School of Science and Technology, Hamamatsu (Japan); Shizuoka University, Research Institute of Electronics, Hamamatsu, Shizuoka (Japan); Arivanandan, M. [Anna University, Centre for Nanoscience and Technology, Chennai (India); Koyoma, T. [Shizuoka University, Research Institute of Electronics, Hamamatsu, Shizuoka (Japan); Udono, H. [Ibaraki University, Faculty of Engineering, Hitachi (Japan); Inatomi, Y. [Japan Aerospace Exploration Agency, Institute of Space and Astronautical Science, Sagamihara (Japan); SOKENDAI (The Graduate University for Advanced Studies), School of Physical Sciences, Sagamihara (Japan)

    2016-10-15

    In{sub x}Ga{sub 1-x}Sb (x = 0-1), a III-V ternary alloy, was grown by melt solidification process. The effects of varying indium composition on the thermoelectric properties of In{sub x}Ga{sub 1-x}Sb polycrystals were studied for the first time. The segregations of indium and gallium elements were observed in the grown crystals, and the defects present in crystals were revealed by etching process. Room-temperature Raman measurement revealed that the dominant optical modes of phonon vibrations in InSb and GaSb binaries were suppressed in In{sub x}Ga{sub 1-x}Sb ternaries. The in-phase vibrations of acoustic mode phonons were scattered more effectively in In{sub x}Ga{sub 1-x}Sb by the present defects, and the relative value of lattice thermal conductivity was reduced. Thus, the thermal conductivity of InSb and GaSb binaries was drastically reduced in In{sub x}Ga{sub 1-x}Sb by alloy scattering. InSb indicated the highest ZT 0.51 because of its higher power factor 70 μW/cm K{sup 2}. Next to InSb, In{sub 0.8}Ga{sub 0.2}Sb had higher ZT value of 0.29 at 600 K among the In{sub x}Ga{sub 1-x}Sb ternaries. The ZT of In{sub 0.8}Ga{sub 0.2}Sb was increased about 30 times than that of GaSb by the increase of power factor as well as the decrease of thermal conductivity. (orig.)

  19. First-principles study on half-metallic ferromagnetic properties of Zn{sub 1-x}V{sub x}Se ternary alloys

    Energy Technology Data Exchange (ETDEWEB)

    Khatta, Swati; Tripathi, S.K.; Prakash, Satya [Panjab University, Central of Advanced Study in Physics, Department of Physics, Chandigarh (India)

    2017-09-15

    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 Zn{sub 1-x}V{sub 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. (orig.)

  20. The Influence of Novel Alloying Additions on the Performance of Magnesium Alloy AZ31B

    Science.gov (United States)

    2013-11-01

    alloys are based on a rather small group of alloying elements, there are often limited differences between them in properties (strength, corrosion...the first year of the project. 2. Introduction To date, the majority of Mg alloys have used a rather small group of alloying elements (such as...and subsequently processed using Equal Channel Angular Extrusion ( ECAE ) in an attempt to obtain ultra-fine-grained samples. Detailed evaluation of

  1. Role of Alloying Additions in Glass Formation and Properties of Bulk Metallic Glasses

    Directory of Open Access Journals (Sweden)

    Na Chen

    2010-12-01

    Full Text Available Alloying addition, as a means of improving mechanical properties and saving on costs of materials, has been applied to a broad range of uses and products in the metallurgical fields. In the field of bulk metallic glasses (BMGs, alloying additions have also proven to play effective and important roles in promoting glass formation, enhancing thermal stability and improving plasticity of the materials. Here, we review the work on the role of alloying additions in glass formation and performance improvement of BMGs, with focus on our recent results of alloying additions in Pd-based BMGs.

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

    Science.gov (United States)

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

    2017-05-01

    The phase-separation kinetics and microstructure evolution mechanisms of liquid ternary Co_{43}Cu_{40}Pb_{17} 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.

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

    Science.gov (United States)

    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.

  4. Investigation of strain effects on phase diagrams in the ternary nitride alloys (InAlN, AlGaN, InGaN)

    Energy Technology Data Exchange (ETDEWEB)

    Mohamad, Ranim; Chen, Jun; Ruterana, Pierre [CIMAP, UMR 6252, CNRS-ENSICAEN-CEA-UNICAEN, Caen (France); Bere, Antoine [Laboratoire de Physique et de Chimie de l' Environnement, Universite Ouaga I Pr Joseph KI-ZERBO, Ouagadougou (Burkina Faso)

    2017-09-15

    In this work, we used a modified Stillinger-Weber potential and a methodology of free energy calculation based on numerical computation of the configuration partition function of an alloy, to make a comprehensive study of the properties of group-III nitride ternary compounds (In{sub x}Ga{sub 1-x}N; In{sub x}Al{sub 1-x}N; Al{sub x}Ga{sub 1-x}N). The wurtzite structure was used; and the critical temperatures for the random ternary alloys are determined as 2717 K for In{sub x}Al{sub 1-x}N, 1718 K for In{sub x}Ga{sub 1-x}N, and 177 K for Al{sub x}Ga{sub 1-x}N, respectively. Therefore, Al{sub x}Ga{sub 1-x}N has no unstable mixing region at typical growth temperatures around 1100 C. In contrast, In{sub x}Al{sub 1-x}N and In{sub x}Ga{sub 1-x}N exhibit a wide unstable region, which means that being thick layers, their stability as homogeneous alloys is probably limited. In agreement with other reports, it is also pointed out that the critical temperature T{sub c} may be decreased when the layers are grown under strain. Although the compression and extension have the same effect below 1.5% strain, it is shown, for the first time, that when the compressive strain goes beyond, T{sub c} abruptly increases in contrast to the case of tensile strain where it continues to decrease. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  5. Effect of alloying additions on structure and mechanical properties of high carbon Fe-16 wt.% Al alloy

    Energy Technology Data Exchange (ETDEWEB)

    Baligidad, R.G.; Radhakrishna, A. [Defence Metallurgical Research Lab., Hyderabad (India)

    2000-07-15

    Effect of quaternary alloying elements Mn,Cr,Ni and Ti on structure and properties of Fe{sub 3}Al-based alloy containing about l wt.% carbon have been investigated. Four different alloys were prepared. The composition of the quaternary alloying element was proposed to be {approx}4 wt.% and was substituted for iron. Processing of Fe-16Al-4.1Mn-1.0C,Fe-16.5Al-3.5Cr-0.94C,Fe-16Al-4.0Ni-0.9C and Fe-15.6Al-2.8Ti-1.0C alloys through a combination of air induction melting with flux cover (AIM) and electroslag remelting (ESR) yields a sound ingot free from macro and microporosity with very low sulphur, oxygen and nitrogen. This process route also exhibited excellent recovery of alloying elements. As-cast alloys were examined using optical microscopy, X-ray diffraction, electron probe microanalyses (EPMA) and scanning electron microscopy (SEM) in conjunction with energy dispersive X-ray analysis to understand the microstructure of these alloys. The as-cast ESR ingots of alloys containing Mn, Cr and Ni exhibited a two-phase structure of Fe{sub 3}AlC{sub 0.5} precipitate in the Fe{sub 3}Al-based matrix. Both phases exhibited considerable amount of solid solubility for Mn, Cr and Ni, whereas the alloy containing Ti exhibited a three-phase microstructure of TiC particles and Fe{sub 3}AlC precipitates in the Fe{sub 3}Al-based matrix. This alloy has also exhibited very low solubility of Ti in the Fe{sub 3}Al-based matrix and no solubility in the Fe{sub 3}AlC precipitates. Several microcracks were observed in the as-cast ESR ingots of the high carbon Fe{sub 3}Al alloy containing Ni and tensile tests could not be carried out for this composition. Tensile and creep tests were performed on the high carbon Fe{sub 3}Al alloys containing Mn, Cr and Ti in the as-cast condition. No improvement in room temperature tensile strength and inferior high temperature strength and creep properties was observed by the addition of quaternary alloying elements. (orig.)

  6. Effect of Zn addition on microstructure and mechanical properties of an Al–Mg–Si alloy

    Directory of Open Access Journals (Sweden)

    Lizhen Yan

    2014-04-01

    Full Text Available In the present work, an Al–0.66Mg–0.85Si–0.2Cu alloy with Zn addition was investigated by electron back scattering diffraction (EBSD, high resolution electron microscopy (HREM, tensile and Erichsen tests. The mechanical properties of the alloy after pre-aging met the standards of sheet forming. After paint baking, the yield strength of the alloy was improved apparently. GP(II zones and ηʹ phases were formed during aging process due to Zn addition. With the precipitation of GP zones, β″ phases, GP(II zones and ηʹ phases, the alloys displayed excellent mechanical properties.

  7. Process and Mechanical Properties: Applicability of a Scandium modified Al-alloy for Laser Additive Manufacturing

    Science.gov (United States)

    Schmidtke, K.; Palm, F.; Hawkins, A.; Emmelmann, C.

    The applicability of an aluminium alloy containing scandium for laser additive manufacturing (LAM) is considered. Modified aluminium alloys with a scandium content beyond the eutectic point offer great potential to become a high prioritized aerospace material. Depending on other alloying elements like magnesium or zirconium, strongly required weight reduction, corrosion resistance and improved strength properties of metallic light weight alloys can be achieved. The development, production and testing of parts built up by a laser powder bed process will be presented with regard to the qualification of the new material concept "ScalmalloyRP®" for laser additive manufacturing.

  8. Corrosion Resistance of Electroless Ni-Cu-P Ternary Alloy Coatings in Acidic and Neutral Corrosive Mediums

    Directory of Open Access Journals (Sweden)

    Mbouillé Cissé

    2010-01-01

    Full Text Available Electroless Ni-Cu-P alloy coatings were deposited on the ordinary steel substrate in an acidic hypophosphite-type plating bath. These coatings were characterized by a scanning electron microscope (SEM and an X-ray diffraction. The micrograph shows that coating presents a nodular aspect and is relatively homogeneous and very smooth. The EDX analysis shows that the coating contains 12 wt.% of phosphorus element with a predominance of nickel element. In addition, the anticorrosion properties of the Ni-Cu-P coatings in 1 M HCl, 1 M H2SO4, and 3% NaCl solutions were investigated using Tafel polarization curves, electrochemical impedance spectroscopy, and SEM/EDX analysis. The result showed a marginal improvement in corrosion resistance in 3% NaCl solution compared to acidic medium. It also showed that the corrosion mechanism depends on the nature of the solution.

  9. Applications for Gradient Metal Alloys Fabricated Using Additive Manufacturing

    Science.gov (United States)

    Hofmann, Douglas C.; Borgonia, John Paul C.; Dillon, Robert P.; Suh, Eric J.; Mulder, jerry L.; Gardner, Paul B.

    2013-01-01

    assortment of "post-processing" methods to locally alter properties (such as coating, heat treating, work hardening, shot peening, etching, anodizing, among others). Building the final part in an additive process allows for the development of an entirely new class of metals, so-called "functionally graded metals" or "gradient alloys." By carefully blending feedstock materials with different properties in an AM process, hardware can be developed with properties that cannot be obtained using other techniques but with the added benefit of the net-shaped fabrication that AM allows.

  10. Precipitation behaviour and recrystallisation resistance in aluminum alloys with additions of hafnium, scandium and zirconium

    OpenAIRE

    Hallem, Håkon

    2005-01-01

    The overall objective of this work has been to develop aluminium alloys, which after hot and cold deformation are able to withstand high temperatures without recrystallising. This has been done by investigating aluminium alloys with various additions of hafnium, scandium and zirconium, with a main focus on Hf and to which extent it may partly substitute or replace Zr and/or Sc as a dispersoid forming elements in these alloys. What is the effect of hafnium, alone and in combination with Zr...

  11. Bis(tri-n-hexylsilyl oxide) silicon phthalocyanine: a unique additive in ternary bulk heterojunction organic photovoltaic devices.

    Science.gov (United States)

    Lessard, Benoît H; Dang, Jeremy D; Grant, Trevor M; Gao, Dong; Seferos, Dwight S; Bender, Timothy P

    2014-09-10

    Previous studies have shown that the use of bis(tri-n-hexylsilyl oxide) silicon phthalocyanine ((3HS)2-SiPc) as an additive in a P3HT:PC61BM cascade ternary bulk heterojunction organic photovoltaic (BHJ OPV) device results in an increase in the short circuit current (J(SC)) and efficiency (η(eff)) of up to 25% and 20%, respectively. The previous studies have attributed the increase in performance to the presence of (3HS)2-SiPc at the BHJ interface. In this study, we explored the molecular characteristics of (3HS)2-SiPc which makes it so effective in increasing the OPV device J(SC) and η(eff. Initially, we synthesized phthalocyanine-based additives using different core elements such as germanium and boron instead of silicon, each having similar frontier orbital energies compared to (3HS)2-SiPc and tested their effect on BHJ OPV device performance. We observed that addition of bis(tri-n-hexylsilyl oxide) germanium phthalocyanine ((3HS)2-GePc) or tri-n-hexylsilyl oxide boron subphthalocyanine (3HS-BsubPc) resulted in a nonstatistically significant increase in JSC and η(eff). Secondly, we kept the silicon phthalocyanine core and substituted the tri-n-hexylsilyl solubilizing groups with pentadecyl phenoxy groups and tested the resulting dye in a BHJ OPV. While an increase in JSC and η(eff) was observed at low (PDP)2-SiPc loadings, the increase was not as significant as (3HS)2-SiPc; therefore, (3HS)2-SiPc is a unique additive. During our study, we observed that (3HS)2-SiPc had an extraordinary tendency to crystallize compared to the other compounds in this study and our general experience. On the basis of this observation, we have offered a hypothesis that when (3HS)2-SiPc migrates to the P3HT:PC61BM interface the reason for its unique performance is not solely due to its frontier orbital energies but also might be due to a high driving force for crystallization.

  12. Effects of beryllium and iron additions on iron-bearing phase in A357 aluminum alloys

    Directory of Open Access Journals (Sweden)

    Chen Zhongwei

    2010-08-01

    Full Text Available Iron is the most deleterious impurity in the Al-Si-Mg casting alloys and can easily form inter-metallic compounds that can significantly affect the subsequent behavior of material properties. Using differential scanning calorimetry (DSC and microstructural analysis, how the Be and Fe additions affect the iron-bearing phase in A357 alloys was investigated. The results show that the iron-bearing phase in A357 alloy comprises mainly the plate-like β-Al5FeSi and a small quantity of the script-type π-Al8FeMg3Si6; and that the plate-like β-Al5FeSi proportion increases with increasing iron content in the alloy. The iron-bearing phase is mostly transformed from the plate-like β-Al5FeSi to the script-type π-Al8FeMg3Si6 with the addition of Be in the alloy. The hardness of alloy samples was also tested. The results show that both the increasing iron content and Be content can increase the hardness of the alloy. This may be contributed to the change of morphology and distribution of the iron-bearing phase in A357 alloy with the addition of iron or Be to the alloy.

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

    Energy Technology Data Exchange (ETDEWEB)

    Zhu, J.H.; Liaw, P.K. [Univ. of Tennessee, Knoxville, TN (United States). Dept. of Materials Science and Engineering; Liu, C.T. [Oak Ridge National Lab., TN (United States). Metals and Ceramics Div.

    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.

  14. Compatibility of Anti-Wear Additives with Non-Ferrous Engine Bearing Alloys

    Energy Technology Data Exchange (ETDEWEB)

    Qu, Jun [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Zhou, Yan [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)

    2017-01-01

    Investigate the compatibility of engine lubricant antiwear (AW) additives, specifically conventional zinc dialkyldithiophosphate (ZDDP) and newly developed ionic liquids (ILs), with selected non-ferrous engine bearing alloys, specifically aluminum and bronze alloys that are commonly used in connecting rod end journal bearings and bushings, to gain fundamental understanding to guide future development of engine lubricants

  15. VANADIUM ALLOYS

    Science.gov (United States)

    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.

  16. Electronic and optical properties of ternary alloys ZnxCd1−xS, ZnxCd1−xSe, ZnSxSe1−x, MgxZn1−xSe

    Directory of Open Access Journals (Sweden)

    Benchikh K.

    2017-02-01

    Full Text Available The empirical pseudopotential method (EPM within the virtual crystal approximation (VCA is used to calculate the electronic and optical properties of ternary alloys ZnxCd1−xS, ZnxCd1−xSe, ZnSxSe1−x and MgxZn1−xSe. The alloy band structures and energy gaps are calculated using VCA which incorporates the compositional disorder as an effective potential. The calculated band structures for the ZnxCd1−xS, ZnxCd1−xSe and ZnSxSe1−x alloys show a direct band gap in the whole range of the concentration except for the MgxZn1−xSe alloy which presents a crossover from the direct gap to the indirect one.Also the dependence of the refractive index on the concentration is calculated for each ternary alloy. This parameter is found to depend nonlinearly on the alloy concentration. A detailed comparison of our results with experimental data and works of other authors has led to a good agreement.

  17. Processing of New Materials by Additive Manufacturing: Iron-Based Alloys Containing Silver for Biomedical Applications

    Science.gov (United States)

    Niendorf, Thomas; Brenne, Florian; Hoyer, Peter; Schwarze, Dieter; Schaper, Mirko; Grothe, Richard; Wiesener, Markus; Grundmeier, Guido; Maier, Hans Jürgen

    2015-07-01

    In the biomedical sector, production of bioresorbable implants remains challenging due to improper dissolution rates or deficient strength of many candidate alloys. Promising materials for overcoming the prevalent drawbacks are iron-based alloys containing silver. However, due to immiscibility of iron and silver these alloys cannot be manufactured based on conventional processing routes. In this study, iron-manganese-silver alloys were for the first time synthesized by means of additive manufacturing. Based on combined mechanical, microscopic, and electrochemical studies, it is shown that silver particles well distributed in the matrix can be obtained, leading to cathodic sites in the composite material. Eventually, this results in an increased dissolution rate of the alloy. Stress-strain curves showed that the incorporation of silver barely affects the mechanical properties.

  18. Effects of Sm addition on electromagnetic interference shielding property of Mg-Zn-Zr alloys

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Chubin [Chongqing University, College of Materials Science and Engineering, National Engineering Research Center for Magnesium Alloy, Chongqing (China); Gannan Normal University, Jiangxi Provincial Engineering Research Center for Magnesium Alloy, Ganzhou (China); Pan, Fusheng; Chen, Xianhua [Chongqing University, College of Materials Science and Engineering, National Engineering Research Center for Magnesium Alloy, Chongqing (China); Luo, Ning [Gannan Normal University, Jiangxi Provincial Engineering Research Center for Magnesium Alloy, Ganzhou (China)

    2017-06-15

    The electromagnetic interference (EMI) shielding of Sm-containing magnesium alloys in the 30-1500 MHz testing frequency range was investigated by coaxial cable method. The results demonstrated that Mg-3Zn alloys displayed the best electromagnetic shielding property. When 0.5 wt% of Zr was added for crystal grain refinement, the shielding effectiveness (SE) was apparently reduced. The addition of the rare earth element Sm in ZK magnesium alloys can improve the electromagnetic interference shielding of magnesium alloys. The main reason for the differences in electromagnetic interference shielding of magnesium alloys was the change in conductivity. The addition of Zr in Mg-Zn alloys can refine the grains and consequently improve the grain boundary area significantly. Therefore, the number of irregularly arranged atoms at the grain boundaries increased, decreasing the conductivity of magnesium alloys and leading to a decrease in the electromagnetic interference shielding. Following the Sm addition, the Mg-Zn-Sm phase was precipitated at the grain boundaries and in cores. The precipitation of Sm-containing rare earth phases could consume the solid-soluted Zn atoms within the Mg, resulting in an increase in electrical conductivity and electromagnetic interference shielding improvement. (orig.)

  19. The Importance of Rare-Earth Additions in Zr-Based AB2 Metal Hydride Alloys

    Directory of Open Access Journals (Sweden)

    Kwo-Hsiung Young

    2016-07-01

    Full Text Available Effects of substitutions of rare earth (RE elements (Y, La, Ce, and Nd to the Zr-based AB2 multi-phase metal hydride (MH alloys on the structure, gaseous phase hydrogen storage (H-storage, and electrochemical properties were studied and compared. Solubilities of the RE atoms in the main Laves phases (C14 and C15 are very low, and therefore the main contributions of the RE additives are through the formation of the RENi phase and change in TiNi phase abundance. Both the RENi and TiNi phases are found to facilitate the bulk diffusion of hydrogen but impede the surface reaction. The former is very effective in improving the activation behaviors. −40 °C performances of the Ce-doped alloys are slightly better than the Nd-doped alloys but not as good as those of the La-doped alloys, which gained the improvement through a different mechanism. While the improvement in ultra-low-temperature performance of the Ce-containing alloys can be associated with a larger amount of metallic Ni-clusters embedded in the surface oxide, the improvement in the La-containing alloys originates from the clean alloy/oxide interface as shown in an earlier transmission electron microscopy study. Overall, the substitution of 1 at% Ce to partially replace Zr gives the best electrochemical performances (capacity, rate, and activation and is recommended for all the AB2 MH alloys for electrochemical applications.

  20. Ternary fission

    Indian Academy of Sciences (India)

    2015-08-05

    Aug 5, 2015 ... We present the ternary fission of 252Cf and 236U within a three-cluster model as well as in a level density approach. The competition between collinear and equatorial geometry is studied by calculating the ternary fragmentation potential as a function of the angle between the lines joining the stationary ...

  1. Ternary fission

    Indian Academy of Sciences (India)

    Recently, we have studied the various aspects associated with the ternary fission process. A model, called the three-cluster model (TCM) [1–6] has been put forth. This accounts for the energy minimization of all possible ternary breakups of a heavy radioactive nucleus. Further, within the TCM we have analysed the ...

  2. Improvement of Microstructure and Wear Property of Al-Bi Alloys by Nd Addition

    Science.gov (United States)

    Man, Tiannan; Zhang, Lin; Xiang, Zhaolong; Wang, Wenbin; Huang, Minghao; Wang, Engang

    2017-10-01

    The fabrication of immiscible alloys with a homogeneous microstructure remains a challenge owing to the liquid-liquid phase separation. The microstructure and mechanical properties of Al-Bi immiscible alloys with the addition of rare-earth Nd are investigated in this work. Scanning electron microscopy analyses show the formation of intermetallic compound NdBi2 during solidification. The rod-like NdBi2 compounds act as heterogeneous nucleation sites for the Bi-rich droplets, which impedes the segregation of the Bi phase and refines the microstructure of the Al-Bi alloys. The results of a wear test show that the addition of Nd in Al-Bi immiscible alloys results in improved wear resistance, which is useful for the development of high-performance self-lubrication materials.

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

    Science.gov (United States)

    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.

  4. Influence of aging at 180C on the corrosion behaviour of a ternary Al-Li-Zr alloy

    DEFF Research Database (Denmark)

    Ambat, Rajan; Prasad, R.K.; Dwarakadasa, E.S.

    1994-01-01

    The influence of aging at 180 °C on the corrosion behaviour of an Al-1.5%Li-0.1%Zr alloy has been studied using weight loss, open circuit potential (OCP) measurements and potentiodynamic polarization measurements in 3.5% NaCl solution. Corrosion rates obtained from weight loss and Icorr values...

  5. Microstructure and Thermal Stability of A357 Alloy With and Without the Addition of Zr

    Science.gov (United States)

    Tzeng, Yu-Chih; Chengn, Vun-Shing; Nieh, Jo-Kuang; Bor, Hui-Yun; Lee, Sheng-Long

    2017-11-01

    The principal purpose of this research was to evaluate the effects of Zr on the microstructure and thermal stability of an A357 alloy that has been subjected to an aging treatment (T6) and thermal exposure (250 °C). The results show that the addition of Zr had a significant influence on the refinement of the grain size, which enhanced the hardness and tensile strength of the A357 alloy under the T6 condition. During thermal exposure at 250 °C, the rodlike metastable β'-Mg2Si precipitates transformed into coarse equilibrium phase β-Mg2Si precipitates, resulting in a significant drop in the hardness and tensile strength of the T6 heat-treated A357 alloy. However, after thermal exposure, coherent, finely dispersed Al3Zr precipitates were found to be formed in the T6 heat-treated A357 alloy. The addition of 0.1% Zr played a critical role in improving the high-temperature strength. Consequently, the A357 alloy with the addition of Zr demonstrated better mechanical properties at room temperature and high temperature than the alloy without Zr, in terms of both microstructure and thermal stability.

  6. Effects of Sm addition on microstructure and mechanical properties of a Mg-10Y alloy

    Directory of Open Access Journals (Sweden)

    Li Quanan

    2014-01-01

    Full Text Available To further increase the mechanical properties, 0.5wt.% Sm was introduced to a Mg-10Y alloy in this study. The effects of Sm addition on the microstructures and mechanical properties of the Mg-10Y alloy, especially the aged Mg-10Y alloy, were investigated. The microstructure observation and tensile tests were performed by using an optical microscopy, a scanning electron microscopy and a universal material testing machine, respectively. The phase analysis was performed using X-ray diffractometer. The results show that the 0.5wt.% Sm addition can not only promote the formation of fine and dispersed Mg24Y5 phases, but also improve their morphology and distribution; it also increases the thermal stability of Mg24Y5 phases. Sm addition is seen to increase the ultimate tensile strength of Mg-10Y alloy at elevated temperatures (200, 250, 300 and 350 ℃, while decrease the elongation. But the elongation is still up to 7.5% even at 350 ℃. In the range of 250 ℃ to 300℃, the ultimate tensile strength of the alloy reaches its maximum (with a range average of 235 MPa and is not sensitive to the temperature change, which is very useful to the application of heat-resistant magnesium alloys. Even at 350 ℃, the ultimate tensile strength of Mg-10Y-0.5Sm is still up to 155 MPa. Considering both of the ultimate tensile strength and elongation, the maximum application temperature of the Mg-10Y-0.5Sm alloy can be up to 300 ℃. The strengthening mechanisms of Mg-10Y-0.5Sm alloy are mainly attributed to dispersion strengthening of Mg24Y5 phase particles with a certain solubility of Sm and grain refinement strengthening of α-Mg matrix.

  7. Solutal configuration during coupled two-phase [α (Al) + θ-Al2Cu] planar univariant eutetic growth in Al-Cu-(Ag, Si) ternary eutetic alloys

    Science.gov (United States)

    De Wilde, J.; Froyen, L.

    2005-03-01

    The solutal configuration, both in the solid as in the liquid, during coupled two-phase planar growth as it can be obtained during unidirectional solidification of ternary Al-Cu-Ag and Al-Cu-Si alloys with a composition close to the univariant eutectic reaction L → α (Al) + θ-Al2Cu has been investigated during preparatory ground experiments. During solidification, both Al and Cu can be redistributed in the liquid by cross-diffusion parallel to the planar solid/liquid interface. However the third element, i.e. Ag and Si, must be segregated over a much longer distance. In the case of Ag, a diffusive stable solute boundary layer has been observed. Si however is found to be solutal unstable and gravity driven solutal convection breaks up the boundary layer. In both cases, however, the interface is prone to a Mullins-Sekerka instability giving rise to two-phase cellular growth at a critical value of the growth velocity. In the solid, the α(Al) composition, determined by the solidus line, changes with changing growth velocity.

  8. First-principle study of the structural, electronic, and optical properties of cubic InN{sub x}P{sub 1-x} ternary alloys under hydrostatic pressure

    Energy Technology Data Exchange (ETDEWEB)

    Hattabi, I. [Ibn Khaldoun Univ. de Tiaret (Algeria). Lab. Synthese et Catalyse; Abdiche, A.; Riane, R. [Sidi-bel-Abbes Univ. (Algeria). Applied Materials Lab.; Moussa, R. [Sidi-bel-Abbes Univ. (Algeria). Physic Dept.; Hadji, K. [Ibn Khaldoun Univ. de Tiaret (Algeria). Science and Technology Dept.; Soyalp, F. [Yuezuencue Yil Univ., Van (Turkey). Dept. of Physics; Varshney, Dinesh [Devi Ahilya Univ., Indore (India). Materials Science Lab.; Syrotyuk, S.V. [National Univ. ' Lviv Polytechnic' , Lviv (Ukraine). Semiconductor Electronics Dept.; Khenata, R. [Mascara Univ. (Algeria). Lab. de Physique Quantique et de Modelisation Mathematique (LPQ3M)

    2016-07-01

    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 InN{sub x}P{sub 1-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 InN{sub x}P{sub 1-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.

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

    Science.gov (United States)

    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. New water-soluble metal working fluids additives from phosphonic acid derivatives for aluminum alloy materials.

    Science.gov (United States)

    Kohara, Ichitaro; Tomoda, Hideyuki; Watanabe, Shoji

    2007-01-01

    Water-soluble metal working fluids are used for processing of aluminum alloy materials. This short paper describes properties of new additives for water-soluble cutting fluids for aluminum alloy materials. Some alkyldiphosphonic acids were prepared with known method. Amine salts of these phosphonic acids showed anti-corrosion property for aluminum alloy materials. However, they have no hard water tolerance. Monoesters of octylphosphonic acid were prepared by the reaction of octylphosphonic acid dichloride with various alcohols in the presence of triethylamine. Amine salts of monoester of octylphosphonic acid with diethyleneglycol monomethyl ether, ethyleneglycol monomethyl ether and triethyleneglycol monomethyl ether showed both of a good anti-corrosion property for aluminum alloy materials and hard water tolerance.

  11. Age hardening in die-cast Mg–Al–RE alloys due to minor Mn additions

    Energy Technology Data Exchange (ETDEWEB)

    Zhu, S.M., E-mail: suming.zhu@rmit.edu.au [School Engineering, RMIT University, Carlton, Victoria 3053 (Australia); Department of Materials Science and Engineering, Monash University, Victoria 3800 (Australia); Abbott, T.B. [School Engineering, RMIT University, Carlton, Victoria 3053 (Australia); Department of Materials Science and Engineering, Monash University, Victoria 3800 (Australia); Magontec Limited, Sydney, New South Wales 2000 (Australia); Gibson, M.A. [School Engineering, RMIT University, Carlton, Victoria 3053 (Australia); Department of Materials Science and Engineering, Monash University, Victoria 3800 (Australia); CSIRO Manufacturing Flagship, Clayton, Victoria 3168 (Australia); Nie, J.F. [Department of Materials Science and Engineering, Monash University, Victoria 3800 (Australia); Easton, M.A. [School Engineering, RMIT University, Carlton, Victoria 3053 (Australia)

    2016-02-22

    Die-cast Mg–Al–rare earth (RE) alloys are normally used in the as-cast condition without the application of heat treatment because it is a common perception that heat treatment will not provide benefit to these alloys. This paper reports, for the first time, that enhanced age hardenability can be achieved in die-cast Mg–Al–RE alloys with minor Mn additions. For example, the yield strength of Mg–4 wt%Al–3 wt%La alloy with 0.32 wt% Mn is increased by ∼34 MPa (∼26%) after ageing at 200 °C for 32 h (T5). The enhanced age hardenability is associated with the precipitation of nanoscale Al–Mn particles during ageing.

  12. The effect of Pd on the isothermal relaxation of short-range order in Au(Ag)-based ternary alloys

    Energy Technology Data Exchange (ETDEWEB)

    Ziya, A.B. [Institute of Materials Science, University of Tsukuba, Tsukuba 305-8573 (Japan) and Department of Physics, Bahauddin Zakariya University, Multan 60800 (Pakistan)]. E-mail: dr.a.b.ziya@bzumail.edu.pk; Ohshima, K. [Institute of Materials Science, University of Tsukuba, Tsukuba 305-8573 (Japan)

    2005-08-01

    The effect of Pd on the isothermal relaxation of short-range order (SRO) was studied in Au{sub x}Ag{sub x}Pd{sub 100-2x} (x=25, 40at%) alloys, using the residual resistometry at 77K. The short-range ordering resulted in an increase of electrical resistivity. The equilibrium values of this property characterizing the SRO-equilibrium states exhibit a linear dependence on the reciprocal of temperature. The analysis of the resistivity data using the fundamental laws of SRO-kinetics shows that the resistivity behavior can be satisfactorily explained by the two-exponentials law and leads to the determination of characteristic time constants and the activation enthalpies for the two processes. Further, it is found that both the equilibrium and kinetic behavior of these alloys are highly dependent on the concentration of Pd. The presence of Pd reduces the atomic mobility which results from a decrease in the vacancy mobility linked to the positive size effect of Pd in these alloys.

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

    Science.gov (United States)

    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.

  14. EFFECT OF Sn AND Pb ADDITIONS ON MICROSTRUCTURE OF Mg-6Al-1Zn AS-CAST MAGNESIUM ALLOYS

    Science.gov (United States)

    Hou, Haibo; Zhu, Tianping; Wang, Yuxin; Gao, Wei

    2013-07-01

    Much attention has been paid to Mg alloys given that Mg alloys are the most promising lightweight metallic material. They have found applications in automobile and other fields where weight saving is of great significance. Mg-Al-Zn alloy system (AZ series), including AZ91 and AZ61 Mg alloys, is widely used in industry. We have studied the enhancement of mechanical properties by adding alloying elements Sn and Pb. This paper reports our study on the microstructure and element distribution of the alloys with small amounts of tin (Sn) and lead (Pb) additions.

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

    Science.gov (United States)

    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.

  16. Time-Resolved In Situ Measurements During Rapid Alloy Solidification: Experimental Insight for Additive Manufacturing

    Science.gov (United States)

    McKeown, Joseph T.; Zweiacker, Kai; Liu, Can; Coughlin, Daniel R.; Clarke, Amy J.; Baldwin, J. Kevin; Gibbs, John W.; Roehling, John D.; Imhoff, Seth D.; Gibbs, Paul J.; Tourret, Damien; Wiezorek, Jörg M. K.; Campbell, Geoffrey H.

    2016-03-01

    Additive manufacturing (AM) of metals and alloys is becoming a pervasive technology in both research and industrial environments, though significant challenges remain before widespread implementation of AM can be realized. In situ investigations of rapid alloy solidification with high spatial and temporal resolutions can provide unique experimental insight into microstructure evolution and kinetics that are relevant for AM processing. Hypoeutectic thin-film Al-Cu and Al-Si alloys were investigated using dynamic transmission electron microscopy to monitor pulsed-laser-induced rapid solidification across microsecond timescales. Solid-liquid interface velocities measured from time-resolved images revealed accelerating solidification fronts in both alloys. The observed microstructure evolution, solidification product, and presence of a morphological instability at the solid-liquid interface in the Al-4 at.%Cu alloy are related to the measured interface velocities and small differences in composition that affect the thermophysical properties of the alloys. These time-resolved in situ measurements can inform and validate predictive modeling efforts for AM.

  17. Microstructures and Grain Refinement of Additive-Manufactured Ti- xW Alloys

    Science.gov (United States)

    Mendoza, Michael Y.; Samimi, Peyman; Brice, David A.; Martin, Brian W.; Rolchigo, Matt R.; LeSar, Richard; Collins, Peter C.

    2017-07-01

    It is necessary to better understand the composition-processing-microstructure relationships that exist for materials produced by additive manufacturing. To this end, Laser Engineered Net Shaping (LENS™), a type of additive manufacturing, was used to produce a compositionally graded titanium binary model alloy system (Ti- xW specimen (0 ≤ x ≤ 30 wt pct), so that relationships could be made between composition, processing, and the prior beta grain size. Importantly, the thermophysical properties of the Ti- xW, specifically its supercooling parameter ( P) and growth restriction factor ( Q), are such that grain refinement is expected and was observed. The systematic, combinatorial study of this binary system provides an opportunity to assess the mechanisms by which grain refinement occurs in Ti-based alloys in general, and for additive manufacturing in particular. The operating mechanisms that govern the relationship between composition and grain size are interpreted using a model originally developed for aluminum and magnesium alloys and subsequently applied for titanium alloys. The prior beta grain factor observed and the interpretations of their correlations indicate that tungsten is a good grain refiner and such models are valid to explain the grain-refinement process. By extension, other binary elements or higher order alloy systems with similar thermophysical properties should exhibit similar grain refinement.

  18. Crystallisation and microstructure of low-silicon silumins with alloy additions

    Directory of Open Access Journals (Sweden)

    S. Pietrowski

    2011-07-01

    Full Text Available The paper presents the results of the analysis of crystallisation and microstructure of non-alloy silumins that contain: 2,0÷6,0% of Si and alloy additions, approximately: 4,0% Ni, 4,0% of Cu and 0,5% of Mg, the knowledge of which is still very little. It has been proven that in non-alloy silumins, the increase of silicone concentration causes extending of crystallisation time of the eutectic mixture α+and refinement of α phase dendrites. It also causes the increase of the temperature of crystallisation of the eutectic mixture α+ . Alloy additions: Ni, Cu and Mg decrease by approximately 30 C the liquidus and solidus temperatures of silumins and extend the time of their crystallisation by around 100 sec. in comparison with non-alloy silumins. It is caused by crystallisation of additional phases Al3NiCu, Mg2Si and Al2Cu. Nickel, copper and magnesium refine the microstructure of castings.

  19. Crystal growth, characterization and photo detection properties of 2H–V0.75W0.25Se2 ternary alloy with 1T–VSe2 secondary phase

    Science.gov (United States)

    Pataniya, Pratik; Solanki, G. K.; Patel, K. D.; Pathak, V. M.; Sumesh, C. K.

    2017-10-01

    Transition metal chalcogenides have shown great potential for the applications in high performance optoelectronic devices. Here, we demonstrate for the first time the growth of V0.75W0.25Se2 van der Waals ternary alloy and its application in high performance photodetection. The crystals of V0.75W0.25Se2 were grown by direct vapour transport technique and chemical composition was confirmed by EDAX. The powder XRD results reveal the good crystallinity of grown samples, exhibits hexagonal lattice structure with P63/mmc space group. The XRD pattern also reveals the presence of 1T–VSe2 secondary phase. The SEM and TEM analysis are also carried out for structural analysis. The optical response, studied by photoluminescence spectroscopy discloses the various excitonic mechanisms of V0.75W0.25Se2 ternary alloy. The results of Raman spectroscopy discloses the presence of A 1g and E 2g modes of vibration and confirms the 2H-poly-type of grown V0.75W0.25Se2 ternary compound. The moderately fast time-resolved photoresponse is demonstrated under 670 nm laser light of power intensity 3 mW cm‑2 at 0.3 V bias voltage. The quantitative analysis of performance was carried out from the determined detector parameters such as response time, photo-responsivity, external quantum efficiency and detectivity.

  20. An Experimental Investigation on the Effect of Addition of Ternary Blend on the Mix Design Characteristics of High Strength Concrete using Steel Fibre

    Science.gov (United States)

    Sinha, Deepa A., Dr; Verma, A. K., Dr

    2017-08-01

    This paper presents the results of M60 grade of concrete. M60 grade of concrete is achieved by maximum density technique. Concrete is brittle and weak in tension and develops cracks during curing and due to thermal expansion / contraction over a period ot time. Thus the effect of addition of 1% steel fibre is studied. For ages, concrete has been one of the widely used materials for construction. When cement is manufactured, every one ton of cement produces around one ton of carbon dioxide leading to global warming and also as natural resources are finishing, so use of supplementary cementitious material like alccofine and flyash is used as partial replacement of cement is considered. The effect of binary and ternary blend on the strength characteristics is studied. The results indicate that the concrete made with alccofine and flyash generally show excellent fresh and hardened properties. The ternary system that is Portland cement-fly ash-Alccofine concrete was found to increase the strength of concrete when compared to concrete made with Portland cement or even from Portland cement and fly ash.

  1. Optical Characterization of AlAsSb Digital Alloy and Random Alloy on GaSb

    Directory of Open Access Journals (Sweden)

    Bor-Chau Juang

    2017-10-01

    Full Text Available III-(As, Sb alloys are building blocks for various advanced optoelectronic devices, but the growth of their ternary or quaternary materials are commonly limited by spontaneous formation of clusters and phase separations during alloying. Recently, digital alloy growth by molecular beam epitaxy has been widely adopted in preference to conventional random alloy growth because of the extra degree of control offered by the ordered alloying. In this article, we provide a comparative study of the optical characteristics of AlAsSb alloys grown lattice-matched to GaSb using both techniques. The sample grown by digital alloy technique showed stronger photoluminescence intensity, narrower peak linewidth, and larger carrier activation energy than the random alloy technique, indicating an improved optical quality with lower density of non-radiative recombination centers. In addition, a relatively long carrier lifetime was observed from the digital alloy sample, consistent with the results obtained from the photoluminescence study.

  2. Precipitation Reactions in Age-Hardenable Alloys During Laser Additive Manufacturing

    Science.gov (United States)

    Jägle, Eric A.; Sheng, Zhendong; Wu, Liang; Lu, Lin; Risse, Jeroen; Weisheit, Andreas; Raabe, Dierk

    2016-03-01

    We describe and study the thermal profiles experienced by various age-hardenable alloys during laser additive manufacturing (LAM), employing two different manufacturing techniques: selective laser melting and laser metal deposition. Using scanning electron microscopy and atom probe tomography, we reveal at which stages during the manufacturing process desired and undesired precipitation reactions can occur in age-hardenable alloys. Using examples from a maraging steel, a nickel-base superalloy and a scandium-containing aluminium alloy, we demonstrate that precipitation can already occur during the production of the powders used as starting material, during the deposition of material (i.e. during solidification and subsequent cooling), during the intrinsic heat treatment effected by LAM (i.e. in the heat affected zones) and, naturally, during an ageing post-heat treatment. These examples demonstrate the importance of understanding and controlling the thermal profile during the entire additive manufacturing cycle of age-hardenable materials including powder synthesis.

  3. Mechanical Properties of Magnesium-Rare Earth Alloy Systems: A Review

    Directory of Open Access Journals (Sweden)

    Sravya Tekumalla

    2014-12-01

    Full Text Available Magnesium-rare earth based alloys are increasingly being investigated due to the formation of highly stable strengthening phases, activation of additional deformation modes and improvement in mechanical properties. Several investigations have been done to study the effect of rare earths when they are alloyed to pure magnesium and other Mg alloys. In this review, the mechanical properties of the previously investigated different magnesium-rare earth based binary alloys, ternary alloys and other higher alloys with more than three alloying elements are presented.

  4. Cerium Addition Improved the Dry Sliding Wear Resistance of Surface Welding AZ91 Alloy

    Directory of Open Access Journals (Sweden)

    Qingqiang Chen

    2018-02-01

    Full Text Available In this study, the effects of cerium (Ce addition on the friction and wear properties of surface welding AZ91 magnesium alloys were evaluated by pin-on-disk dry sliding friction and wear tests at normal temperature. The results show that both the friction coefficient and wear rate of surfacing magnesium alloys decreased with the decrease in load and increase in sliding speed. The surfacing AZ91 alloy with 1.5% Ce had the lowest friction coefficient and wear rate. The alloy without Ce had the worst wear resistance, mainly because it contained a lot of irregularly shaped and coarse β-Mg17Al12 phases. During friction, the β phase readily caused stress concentration and thus formed cracks at the interface between β phase and α-Mg matrix. The addition of Ce reduced the size and amount of Mg17Al12, while generating Al4Ce phase with a higher thermal stability. The Al-Ce phase could hinder the grain-boundary sliding and migration and reduced the degree of plastic deformation of subsurface metal. Scanning electron microscopy observation showed that the surfacing AZ91 alloy with 1.5% Ce had a total of four types of wear mechanism: abrasion, oxidation, and severe plastic deformation were the primary mechanisms; delamination was the secondary mechanism.

  5. Cerium Addition Improved the Dry Sliding Wear Resistance of Surface Welding AZ91 Alloy.

    Science.gov (United States)

    Chen, Qingqiang; Zhao, Zhihao; Zhu, Qingfeng; Wang, Gaosong; Tao, Kai

    2018-02-06

    In this study, the effects of cerium (Ce) addition on the friction and wear properties of surface welding AZ91 magnesium alloys were evaluated by pin-on-disk dry sliding friction and wear tests at normal temperature. The results show that both the friction coefficient and wear rate of surfacing magnesium alloys decreased with the decrease in load and increase in sliding speed. The surfacing AZ91 alloy with 1.5% Ce had the lowest friction coefficient and wear rate. The alloy without Ce had the worst wear resistance, mainly because it contained a lot of irregularly shaped and coarse β-Mg 17 Al 12 phases. During friction, the β phase readily caused stress concentration and thus formed cracks at the interface between β phase and α-Mg matrix. The addition of Ce reduced the size and amount of Mg 17 Al 12 , while generating Al₄Ce phase with a higher thermal stability. The Al-Ce phase could hinder the grain-boundary sliding and migration and reduced the degree of plastic deformation of subsurface metal. Scanning electron microscopy observation showed that the surfacing AZ91 alloy with 1.5% Ce had a total of four types of wear mechanism: abrasion, oxidation, and severe plastic deformation were the primary mechanisms; delamination was the secondary mechanism.

  6. The role of bismuth on the microstructure and corrosion behavior of ternary Mg–1.2Ca–xBi alloys for biomedical applications

    Energy Technology Data Exchange (ETDEWEB)

    Tok, H.Y.; Hamzah, E., E-mail: Esah@fkm.utm.my; Bakhsheshi-Rad, H.R.

    2015-08-15

    Highlights: • Secondary phases have a significant effect on corrosion properties of the alloys. • Microstructure of Mg–Ca–xBi was refined significantly after Bi addition. • Addition of 0.5 wt.% Bi to Mg–Ca alloy leads to increase corrosion resistance. • Microstructure analysis showed needle-shaped precipitates at the grain boundaries. - Abstract: In this study the influence of various Bi additions on the microstructure and corrosion behavior of the Mg–1.2Ca–xBi alloys (x = 0.5, 1.5, 3, 5, 12 wt.%) were evaluated by using optical and scanning electron microscopy, immersion and electrochemical tests. Microstructural observations showed that the refinement efficiency became more pronounced with increased Bi amount. Microstructural results of Mg–1.2Ca–xBi (x = 0.5, 1.5, and 3) indicated that the formation of three distinct phases—namely α-Mg, Mg{sub 2}Ca and Mg{sub 3}Bi{sub 2}. However, further addition of Bi to 5 and 12 wt.% leads to evolution of α-Mg, Mg{sub 3}Bi{sub 2}, and Mg{sub 2}Bi{sub 2}Ca phases. The addition of Bi up to 0.5 wt.% enhanced corrosion resistance while further addition from 1.5 to 12 wt.% accelerated the degradation rate because of the emergence of more galvanic coupling between the α-Mg phases and secondary phases. The analyses showed that the Mg–1.2Ca–0.5Bi alloy gives the best corrosion resistance behavior, which makes it ideal for biodegradable medical applications.

  7. Effect of the selected alloying on Ni-Mn-Ga alloys

    Energy Technology Data Exchange (ETDEWEB)

    Soederberg, O.; Koho, K.; Sammi, T.; Liu, X.W.; Sozinov, A.; Lanska, N.; Lindroos, V.K

    2003-07-25

    The aim of the present study was to investigate the possibilities of changing some characteristics of ternary Ni-Mn-Ga alloys by alloying. Therefore, five quaternary materials were prepared from the same polycrystalline Ni-Mn-Ga master ternary alloy with about 2 at.% additions of Bi, Pb, Si, Sn and Zn. The transformation temperatures and Curie points of the annealed materials were determined with DSC and magnetic susceptibility measurements. The crystal structures of the alloys were determined with the X-ray diffraction. In alloys with Si and Sn phase transformations were retarded to very low temperatures or outside the observable temperature region (below 113 K). With Si alloying a clear premartensitic softening was present. Bi, Pb and Zn doping preserved the original monoclinic crystal structure of the master alloy with slight lattice parameter changes. Bi increased slightly the phase transformation temperatures and decreased the Curie point, while in the two others phase transformations were shifted little lower and Curie temperature to higher temperatures. The intermartensitic transformation present in the ternary alloy was either totally retarded or diminished to a large extent in all of the doped alloys.

  8. Effect of cerium addition on microstructures of carbon-alloyed iron ...

    Indian Academy of Sciences (India)

    Unknown

    The main benefit of carbon-alloyed iron aluminide is its cheap cost (by using steel scrap) and its robust process- ing by the electroslag remelting (ESR) process (Baligidad et al 1994). The addition of carbon even in small amounts, however, drastically modifies the microstructure because carbon results in the precipitation of ...

  9. Effect of Copper Addition on Crystallization and Properties of Hafnium Containing HITPERM Alloys

    Science.gov (United States)

    2010-05-01

    grain growth, thus increasing ther- mal stability. 3 Chromium and vanadium additions have detrimental ef- fect on magnetic properties. 4 Combined...selective oxidation of iron and formation of MO–Fe2O3 type where M=Co and/or other alloying elements spinel structures. These surface oxides do not block

  10. Influence of Gd addition on the magnetism and structure of Finemet-type nanocrystalline alloys

    Energy Technology Data Exchange (ETDEWEB)

    Crisan, O. E-mail: ocrisan@alpha2.infim.roocrisan@yahoo.com; Le Breton, J.M.; Crisan, A.D.; Machizaud, F

    2004-05-01

    The effect of rare earth addition in the structure and magnetism of melt spun nanocrystalline Finemet-type alloys devitrified from amorphous precursor ribbons is discussed. Starting with the initial composition Fe{sub 73.5}Cu{sub 1}Nb{sub 3}Si{sub 13.5}B{sub 9} an amount of 5 at% Gd is introduced into the primary alloy. The purpose is to enable after appropriate recrystallization the occurrence of hard and soft magnetic, suitably dispersed, exchange-coupled nanograins and to determine the transformation sequences of the crystallization process and the obtained crystallization products.

  11. Theoretical investigation of structural, electronic and optical properties of MgxBa1-xS, MgxBa1-xSe and MgxBa1-xTe ternary alloys using DFT based FP-LAPW approach

    Science.gov (United States)

    Bhattacharjee, Rahul; Chattopadhyaya, Surya

    2017-11-01

    Density functional theory (DFT) based full-potential linearized augmented plane wave (FP-LAPW) methodology has been employed to investigate theoretically the structural, electronic and optical properties of MgxBa1-xS, MgxBa1-xSe and MgxBa1-xTe ternary alloys for 0 ≤ x ≤ 1 in their rock-salt (B1) crystallographic phase. The exchange-correlation potentials for the structural properties have been computed using the Wu-Cohen generalized-gradient approximation (WC-GGA) scheme, while those for the electronic and optical properties have been computed using both the WC-GGA and the recently developed Tran-Blaha modified Becke-Johnson (TB-mBJ) schemes. The thermodynamic stability of all the ternary alloys have been investigated by calculating their respective enthalpy of formation. The atomic and orbital origin of different electronic states in the band structure of the compounds have been identified from the respective density of states (DOS). Using the approach of Zunger and co-workers, the microscopic origin of band gap bowing has been discussed in term of volume deformation, charge exchange and structural relaxation. Bonding characteristics among the constituent atoms of each of the specimens have been discussed from their charge density contour plots. Optical properties of the binary compounds and ternary alloys have been investigated theoretically in terms of their respective dielectric function, refractive index, normal incidence reflectivity and optical conductivity. Several calculated results have been compared with available experimental and other theoretical data.

  12. Research and Development on Titanium Alloys

    Science.gov (United States)

    1949-10-31

    are being prepared by the Norton Company for evaluation. Titanium boride , tantalum boride , zirconium boride , tungsten boride , and molybdenum boride ...alloying additionO will be ex- tended. 9 Ternary alloys of manganese and carbon, manganese and vanadium, and molybdenum and tungsten, prepared by...graphite crucibles lined with tantalum carbide and turgsten boride as refractories for molten titanium,. Melts were prepared In crucibles made of zirconium

  13. Effect of Co addition on crystallization and magnetic properties of FeSiBPCu alloy

    Directory of Open Access Journals (Sweden)

    Rui Xiang

    2014-12-01

    Full Text Available The effects of Co addition on the microstructure, crystallization processes and soft magnetic properties of (Fe1−xCox83Si4B8P4Cu1 (x=0.35, 0.5, 0.65 alloys were investigated. The experimental results demonstrated that the addition of Co decreased the thermal stability against crystallization of the amorphous phase, and thus improved the heat treatment temperature of this alloy. FeCoSiBPCu nanocrystalline alloys with a dispersed α′-FeCo phase were obtained by appropriately annealing the as-quenched ribbons at 763 K for 10 min. The α′-FeCo with grains size ranging from 9 to 28 nm was identified in primary crystallization. The coercivity (Hc markedly increased with increasing x and exhibited a minimum value at x=0.35, while the saturation magnetic flux density (Bs shows a slight decrease. The (Fe0.65Co0.3583Si4B8P4Cu1 nanocrystalline alloy exhibited a high saturation magnetic flux density Bs of 1.68 T, a low coercivity, Hc of 5.4 A/m and a high effective permeability µe of 29,000 at 1 kHz.

  14. Laser alloying of bearing steel with boron and self-lubricating addition

    Directory of Open Access Journals (Sweden)

    Kotkowiak Mateusz

    2016-12-01

    Full Text Available 100CrMnSi6-4 bearing steel has been widely used for many applications, e.g. rolling bearings which work in difficult operating conditions. Therefore, this steel has to be characterized by special properties such as high wear resistance and high hardness. In this study laser-boriding was applied to improve these properties. Laser alloying was conducted as the two step process with two different types of alloying material: amorphous boron only and amorphous boron with addition of calcium fluoride CaF2. At first, the surface was coated with paste including alloying material. Second step of the process consisted in laser re-melting. The surface of sample, coated with the paste, was irradiated by the laser beam. In this study, TRUMPF TLF 2600 Turbo CO2 laser was used. The microstructure, microhardness and wear resistance of both laser-borided layer and laser-borided layer with the addition of calcium fluoride were investigated. The layer, alloyed with boron and CaF2, was characterized by higher wear resistance than the layer after laser boriding only.

  15. Mechanical Performance of Cold-Sprayed A357 Aluminum Alloy Coatings for Repair and Additive Manufacturing

    Science.gov (United States)

    Petráčková, K.; Kondás, J.; Guagliano, M.

    2017-12-01

    Cold-sprayed coatings made of A357 aluminum alloy, a casting alloy widely used in aerospace, underwent set of standard tests as well as newly developed fatigue test to gain an information about potential of cold spray for repair and additive manufacturing of loaded parts. With optimal spray parameters, coating deposition on substrate with smooth surface resulted in relatively good bonding, which can be further improved by application of grit blasting on substrate's surface. However, no enhancement of adhesion was obtained for shot-peened surface. Process temperature, which was set either to 450 or 550 °C, was shown to have an effect on adhesion and cohesion strength, but it does not influence residual stress in the coating. To assess cold spray perspectives for additive manufacturing, flat tensile specimens were machined from coating and tested in as-sprayed and heat-treated (solution treatment and aging) condition. Tensile properties of the coating after the treatment correspond to properties of the cast A357-T61 aluminum alloy. Finally, fatigue specimen was proposed to test overall performance of the coating and coating's fatigue limit is compared to the results obtained on cast A357-T61 aluminum alloy.

  16. Mechanical Performance of Cold-Sprayed A357 Aluminum Alloy Coatings for Repair and Additive Manufacturing

    Science.gov (United States)

    Petráčková, K.; Kondás, J.; Guagliano, M.

    2017-09-01

    Cold-sprayed coatings made of A357 aluminum alloy, a casting alloy widely used in aerospace, underwent set of standard tests as well as newly developed fatigue test to gain an information about potential of cold spray for repair and additive manufacturing of loaded parts. With optimal spray parameters, coating deposition on substrate with smooth surface resulted in relatively good bonding, which can be further improved by application of grit blasting on substrate's surface. However, no enhancement of adhesion was obtained for shot-peened surface. Process temperature, which was set either to 450 or 550 °C, was shown to have an effect on adhesion and cohesion strength, but it does not influence residual stress in the coating. To assess cold spray perspectives for additive manufacturing, flat tensile specimens were machined from coating and tested in as-sprayed and heat-treated (solution treatment and aging) condition. Tensile properties of the coating after the treatment correspond to properties of the cast A357-T61 aluminum alloy. Finally, fatigue specimen was proposed to test overall performance of the coating and coating's fatigue limit is compared to the results obtained on cast A357-T61 aluminum alloy.

  17. Microstructure of rapidly solidified Nb-based pre-alloyed powders for additive manufacturing

    Energy Technology Data Exchange (ETDEWEB)

    Guo, Yueling; Jia, Lina, E-mail: jialina@buaa.edu.cn; Kong, Bin; Zhang, Shengnan; Zhang, Fengxiang; Zhang, Hu

    2017-07-01

    Highlights: • Sphere shaped Nb-37Ti-13Cr-2Al-1Si pre-alloyed powders were prepared by PREP. • An oxide layer with a thickness of 9.39 nm was generated on the powder surface. • The main phases of the pre-alloyed powders were Nbss and Cr{sub 2}Nb. • SDAS increased and microhardness decreased with the increase of powder size. • Microstructure of powders evolved into large grains from dendrite structures after HT. - Abstract: For powder-based additive manufacturing, sphere-shaped Nb-37Ti-13Cr-2Al-1Si pre-alloyed powders were prepared by plasma rotating electrode processing (PREP). The microstructure, surface oxidation and microhardness of the pre-alloyed powders were systematically investigated. Results showed that the main phases were Nb solid solution (Nbss) and Cr{sub 2}Nb. The Cr{sub 2}Nb phases were further determined using transmission electron microscopy (TEM). Fine dendrite structures were observed in the as-fabricated pre-alloyed powders, which transformed to large grains after heat treatment (HT) at 1450 °C for 3 h. With the increase of powder size, the secondary dendrite arm spacing (SDAS) increased and the microhardness (HV) decreased. A clean powder surface free of oxide particles was obtained by PREP and an oxide layer with 9.39 nm in thickness was generated on the powder surface. Compared with Cr- and Nb-oxides, more Ti-oxides were formed on outmost powder surface with a higher content of Ti (up to 47.86 at.%). The differences upon the microstructure and microhardness of the pre-alloyed powders with different sizes were discussed.

  18. Aging kinetics in the Cu-8 wt.% Al alloy with Ag additions

    Energy Technology Data Exchange (ETDEWEB)

    Adorno, A.T.; Guerreiro, M.R.; Silva, R.A.G

    2003-05-12

    The influence of additions of 2, 4, 6, 8, 10 and 12 wt.% Ag in the isothermal aging kinetics of the Cu-8 wt.% Al alloy was studied using microhardness measurements, differential scanning calorimetry, optical and scanning electron microscopy and X-ray diffractometry. The results indicate that the presence of silver is responsible for the shift of the equilibrium concentration to higher Al contents, allowing the formation of the {gamma}{sub 1} phase (Al{sub 4}Cu{sub 9}) in this alloy. For Ag additions up to 6% the dominant kinetic process is Ag precipitation and for additions from 8 to 12% Ag the nucleation of the perlitic phase dominates.

  19. Effect of Sr Additive Amount and Holding Time on Microstructure of A390 Aluminum Alloy

    Science.gov (United States)

    Zhang, J. H.; Xing, S. M.; Han, Q. Y.; Guo, Q.; Wang, R. F.

    2017-11-01

    The microstructure of A390 alloy under different Sr additive amounts and holding times was studied by means of direct reading spectrum analysis, energy spectrum analysis, optical microscope and electron microscope. The results show that Sr has a good modification to eutectic Si, while it has a negative effect on primary silicon. The Sr addition will increase the size of primary silicon. When the addition amount of Al-10Sr alloy is 0.6%, the modification of eutectic silicon is the optimum. The Sr has a short incubation period and a fine modification at 10min, but it is more serious burning rate in small furnace smelting, and the modification effect disappears basically after 100min.

  20. Effects of the addition of Co, Ni or Cr on the decolorization properties of Fe-Si-B amorphous alloys

    Science.gov (United States)

    Zhang, Changqin; Zhu, Zhengwang; Zhang, Haifeng

    2017-11-01

    Fe-based amorphous alloys show great potential in degrading azo dyes and other organic pollutants, and are widely investigated as a kind of environmental-friendly materials for wastewater remediation. In this paper, the effects of Co, Ni or Cr addition on the decolorization properties of Fe-Si-B amorphous alloys were studied, and the mechanism of their different effects was analyzed. Co addition could lower the activation energy of Fe-Si-B amorphous alloys in decolorizing azo dyes, and had no weakening effect on the decolorization capability of Fe-Si-B amorphous alloys. Ni addition led to partial crystallization of Fe-Si-B amorphous alloys, and the decolorization mechanism at low temperatures changed from chemical degradation to physical adsorption. Cr addition could enhance the corrosion resistance of Fe-Si-B amorphous alloys, but the amorphous alloys completely lost the decolorization capability no matter at lower or higher temperatures. The results of X-ray photoelectron spectroscopy (XPS) and scanning electron microscopy (SEM) indicated that the addition of Co, Ni or Cr could generate different surface structures that had significant influences on the decolorization process. Our work demonstrated that the effiecient decolorization of azo dyes by Fe-based alloys could be realized only when amorphous nature and incompact surface structure were simultaneously achieved for the alloys.

  1. Microstructure of rapidly solidified Nb-based pre-alloyed powders for additive manufacturing

    Science.gov (United States)

    Guo, Yueling; Jia, Lina; Kong, Bin; Zhang, Shengnan; Zhang, Fengxiang; Zhang, Hu

    2017-07-01

    For powder-based additive manufacturing, sphere-shaped Nb-37Ti-13Cr-2Al-1Si pre-alloyed powders were prepared by plasma rotating electrode processing (PREP). The microstructure, surface oxidation and microhardness of the pre-alloyed powders were systematically investigated. Results showed that the main phases were Nb solid solution (Nbss) and Cr2Nb. The Cr2Nb phases were further determined using transmission electron microscopy (TEM). Fine dendrite structures were observed in the as-fabricated pre-alloyed powders, which transformed to large grains after heat treatment (HT) at 1450 °C for 3 h. With the increase of powder size, the secondary dendrite arm spacing (SDAS) increased and the microhardness (HV) decreased. A clean powder surface free of oxide particles was obtained by PREP and an oxide layer with 9.39 nm in thickness was generated on the powder surface. Compared with Cr- and Nb-oxides, more Ti-oxides were formed on outmost powder surface with a higher content of Ti (up to 47.86 at.%). The differences upon the microstructure and microhardness of the pre-alloyed powders with different sizes were discussed.

  2. Characteristics Of Sn-Zn Cast Alloys With The Addition Of Ag And Cu

    Directory of Open Access Journals (Sweden)

    Gancarz T.

    2015-09-01

    Full Text Available The aim of this work was to study the effects of Ag and Cu on the thermal properties and microstructure of Sn-Zn-Ag-Cu cast alloys. Solders based on eutectic Sn-Zn containing 0.5 to 1.0 at.% of Ag and Cu were developed for wave soldering. DSC measurements were performed to determine the melting temperatures of the alloys. TMA and electrical resistivity measurements were performed between −50 and 150°C and between 30 and 150°C, respectively. Small precipitates of Cu5Zn8, CuZn4, and AgZn3 were observed in the microstructures, and their presence was confirmed by XRD measurements. The inclusion of Ag and Cu improved the electrical resistivity and increased the melting temperature, as well as the CTE, of the alloys. However, tests performed to measure the mechanical properties of the alloys demonstratedthat the addition of Ag and Cu caused the mechanical properties to decrease.

  3. Finishing of additively manufactured titanium alloy by shape adaptive grinding (SAG)

    Science.gov (United States)

    Beaucamp, Anthony T.; Namba, Yoshiharu; Charlton, Phillip; Jain, Samyak; Graziano, Arthur A.

    2015-06-01

    In recent years, rapid prototyping of titanium alloy components for medical and aeronautics application has become viable thanks to advances in technologies such as electron beam melting (EBM) and selective laser sintering (SLS). However, for many applications the high surface roughness generated by additive manufacturing techniques demands a post-finishing operation to improve the surface quality prior to usage. In this paper, the novel shape adaptive grinding process has been applied to finishing titanium alloy (Ti6Al4V) additively manufactured by EBM and SLS. It is shown that the micro-structured surface layer resulting from the melting process can be removed, and the surface can then be smoothed down to less than 10 nm Ra (starting from 4-5 μm Ra) using only three different diamond grit sizes. This paper also demonstrates application of the technology to freeform shapes, and documents the dimensional accuracy of finished artifacts.

  4. The Effect of Sb Addition on Sn-Based Alloys for High-Temperature Lead-Free Solders: an Investigation of the Ag-Sb-Sn System

    Science.gov (United States)

    Li, D.; Delsante, S.; Watson, A.; Borzone, G.

    2012-01-01

    Today there is renewed interest in alloys belonging to the Sb-Sn-X (X = Cu, Ag, Bi) ternary systems and their phase equilibria, phase transformations, and thermodynamic properties because of their possible use as high-temperature lead-free solders in the electronics industry. The integral mixing enthalpy of Ag-Sb-Sn liquid alloys has been measured along five different sections (Ag0.25Sn0.75, Ag0.50Sn0.50, Sb0.30Sn0.70, Sb0.50Sn0.50, and Sb0.70Sn0.30) at 530°C, 600°C, and 630°C, using a high-temperature Calvet calorimeter by dropping pure elements (Ag or Sb) in the binary alloy liquid bath. The ternary extrapolation models of Muggianu and Toop were used to calculate the integral enthalpy of mixing and to compare measured and extrapolated values. Selected ternary alloys have been prepared for thermal investigation by using a differential scanning calorimeter at different heating/cooling rates in order to clarify the temperature of the invariant reactions and the crystallization path.

  5. Microstructure and high temperature stability of age hardenable AA2219 aluminium alloy modified by Sc, Mg and Zr additions

    Energy Technology Data Exchange (ETDEWEB)

    Naga Raju, P. [Metallurgical and Materials Engineering Department, IIT-Madras, Chennai 600036 (India)], E-mail: puvvala_nagaraju@yahoo.com; Srinivasa Rao, K. [Metallurgical Engineering Department, Andhra University, Visakapatnam 530003 (India); Reddy, G.M. [Defence Metallurgical Research Laboratory, Hyderabad 500258 (India); Kamaraj, M.; Prasad Rao, K. [Metallurgical and Materials Engineering Department, IIT-Madras, Chennai 600036 (India)

    2007-08-25

    The present work pertains to the improvement of high temperature stability of age hardenable AA2219 aluminium-copper (6.3%) alloy. Addition of scandium, magnesium and zirconium to the base metal AA2219 was adopted to improve this high temperature stability. These additions were systematically varied by preparing alloys of different composition using gas tungsten arc melting. Long time ageing studies and impression creep technique were used to study the high temperature stability of the alloys. These modified compositions of the alloy resulted in fine equiaxed grains, refined eutectics, large number of high temperature stable and finer precipitates. Among all the compositions, 0.8% Sc + 0.45% Mg + 0.2% Zr addition was found to be significant in improving the high temperature stability of AA2219 alloy. This may be attributed to the possible microstructural changes, solute enrichment of the matrix and pinning of the grain boundaries by the finer precipitates.

  6. Effect of trace Ce and B additions on the microstructure of Nb-3Si-22Ti alloys

    Directory of Open Access Journals (Sweden)

    Meiling Wu

    2017-06-01

    Full Text Available The effects of trace Ce and B additions on the microstructure Nb-22Ti-3Si alloys were studied. The microstructure of the alloys was observed by scanning electron microscope (SEM, and their phase compositions were analyzed with X-ray diffraction (XRD and Electro-Probe micro-analyzer (EPMA. The distributions of the elements were detected by Spectrum analyzer. The interface of the phases in the alloys was investigated by transmission electron microscopy (TEM. The results indicated that two phases of Nbss and Nb3Si presented in Nb-22Ti-3Si, Nb-22Ti-3Si-0.2Ce and Nb-22Ti-3Si-0.2B alloys. The segregation of Ti at the interface between Nbss and Nb3Si was promoted and the volume fraction of silicides in the alloy increased with the trace B and Ce addition to the Nb-22Ti-3Si alloy respectively. And there was no single and definite orientation relationship between Nb3Si and Nbss in Nb-22Ti-3Si, Nb-22Ti-3Si-0.2Ce and Nb-22Ti-3Si-0.2B alloys. Compared with the Nb-22Ti-3Si alloy, the Nbss superlattice structure was found in Nb-22Ti-3Si-0.2Ce and Nb-22Ti-3Si-0.2B alloys.

  7. Correlative change of corrosion behavior with the microstructure of AZ91 Mg alloy modified with Y additions

    Energy Technology Data Exchange (ETDEWEB)

    Jia, Ruiling, E-mail: jrl014014@163.com [College of Materials Science and Engineering, Inner Mongolia University of Technology, Hohhot, Inner Mongolia 010051 (China); Zhang, Ming; Zhang, Lina [College of Materials Science and Engineering, Inner Mongolia University of Technology, Hohhot, Inner Mongolia 010051 (China); Zhang, Wei [Laboratory for Corrosion and Protection, Institute of Metal Research, Chinese Academy of Sciences, 62 Wencui Road, Shenyang 110016 (China); Guo, Feng [College of Materials Science and Engineering, Inner Mongolia University of Technology, Hohhot, Inner Mongolia 010051 (China)

    2015-06-15

    Highlights: • The effect of Y addition into the AZ91 Mg alloys was investigated. • Initial stage of corrosion was studied by in-situ 3D digital microscopy observation. • The potential difference was investigated by Kelvin probe force microscopy. • The effect of Y addition on the corrosion mechanisms of AZ91 alloy was studied. - Abstract: Microstructure characterization of the AZ91 magnesium alloys with or without rare earth element yttrium (Y) has been revealed by SEM, EDS and EPMA. Some Y-rich phases can be found in the magnesium alloys with Y additions. The fraction of β-Mg{sub 17}Al{sub 12} phase obvious decreases and turns into granular distribution with the increase of Y addition instead of original wet distribution along grain boundaries. The results of the potentiodynamic polarization tests show that the corrosion resistance of AZ91 alloy is improved with appropriate Y additions. But an in-situ observation of 3D digital microscopy for the initial stage of corrosion of the magnesium alloy with 0.9%Y addition shows that Y-rich phases act as cathodic effect and the α phases in the vicinity of them acting as anode are corroded. So the additions of Y have a beneficial effect that can depress the overall corrosion of AZ91 alloy, whereas its harmful effect is related to Y-rich phases because they present the highest Volta potential difference from the adjacent matrix and they can drive galvanic corrosion.

  8. Microstructural characterization and phase transformation of ternary alloys near at Al{sub 3}Ti compound; Caracterizacion microestructural y transformaciones de fase de aleaciones ternareas cercanas al compuesto Al{sub 3}Ti

    Energy Technology Data Exchange (ETDEWEB)

    Angeles Ch, C. [Instituto Nacional de Investigaciones Nucleares. Depto.de Sintesis y Caracterizacion de Materiales. Carretera Mexico-Toluca Km. 36.5 C.P. 52045, Ocoyoacac, Edo. de Mexico (Mexico)

    1999-07-01

    This research work is related with the structural characteristic and compositional values of the crystalline phases, which are found in ternary alloys of Ti-Al-Fe and TI-Al-Cu. These types of alloys were obtained using a rapid solidification technique (10{sup 3}-10{sup 4} K/s) and pure elements such as Al, Ti, Fe and Cu (99.99%). These cooling velocities allow the formation of stable phases and small grain sizes (approximately in range of a few micras). The obtained results indicate the presence of Al{sub 3}Ti and others phases of L1{sub 2} type. These phases are commonly found in a matrix rich in A1. The microalloyed elements (Cu and Fe) substitute the aluminum in both kinds of phases. Alloys with low content of Cu show transition states from the tetragonal structure DO{sub 22} to the cubic phases L1{sub 2}. The structural characteristics of the alloys are related with some microhardness measurement. The results show that the presence of the L1{sub 2} phase tends to increase to hardness depending of the content of this phase.

  9. Characterization of semi-solid processing of aluminium alloy 7075 with Sc and Zr additions

    Energy Technology Data Exchange (ETDEWEB)

    Rogal, Ł., E-mail: l.rogal@imim.pl [Institute of Metallurgy and Materials Science of the Polish Academy of Sciences, 25 Reymonta St., 30-059 Krakow (Poland); Dutkiewicz, J. [Institute of Metallurgy and Materials Science of the Polish Academy of Sciences, 25 Reymonta St., 30-059 Krakow (Poland); Atkinson, H.V. [The University of Leicester, Department of Engineering University Road, Leicester, LE1 7RH (United Kingdom); Lityńska-Dobrzyńska, L.; Czeppe, T. [Institute of Metallurgy and Materials Science of the Polish Academy of Sciences, 25 Reymonta St., 30-059 Krakow (Poland); Modigell, M. [RWTH Aachen—Department of Mechanical Process Engineering, 55 Templergraben St., Aachen (Germany)

    2013-09-15

    For thixoforming (semi-solid processing) it is necessary to have a fine globular microstructure in a semi-solid range. Here this has been obtained for 7075 aluminium alloy by addition of modifying agents: 0.5 weight % of scandium and zirconium. The thixoforming process was carried out at 632 °C which gave about 23 volume % of liquid phase. The microstructure of the thixo-formed part (a rotor) consisted of globular grains surrounded by precipitates of secondary phase. The average hardness of thixo-formed parts was 105 HV{sub 5} and the tensile strength 300 MPa. T6 heat treatments were performed with solutionisation at 450 °C for 30 min and 10 h. In both cases the ageing time was set as 18 h at 120 °C. The heat treatments led to an increase in average tensile strength up to 495 MPa. Transmission Electron Microscopy (TEM) analysis enabled the identification of precipitates of the metastable dispersoids of L1{sub 2}–Al{sub 3} (Zr, Sc) and η′ (MgZn{sub 2}) phases in the alloy after the thixoforming and T6 treatment. The measurements of rheological properties of 7075Al alloy with Sc and Zr additions in the semi-solid range indicated an increase of particle size and spheroidization leading to an observable decrease of viscosity during isothermal shearing. A shear rate jump experiment showed that with increasing shear rate the viscosity rapidly falls.

  10. Ni and Cr addition to alloy waste forms to reduce radionuclide environmental releases

    Energy Technology Data Exchange (ETDEWEB)

    Olson, L. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL)

    2016-10-11

    Reference alloy waste forms (RAW) were fabricated and underwent hybrid corrosion/immersion testing to parameterize the ANL analytical oxidative-dissolution model to enable the calculation of fractional release rates and to determine the effectiveness of Ni and Cr trim additions in reducing release rates of radionuclide surrogates. Figure 1 shows the prototypical multiphase microstructure of the alloys with each phase type contributing about equally to the exposed surface area. The waste forms tested at SRNL were variations of the RAW-6 formulation that uses HT9 as the main alloy component, and are meant to enable evaluation of the impact of Ni and Cr trim additions on the release rates of actinides and Tc-99. The test solutions were deaerated alkaline and acidic brines, ranging in pH 3 to pH 10, representing potential repositories with those conditions. The testing approach consisted of 4 major steps; 1) bare surface corrosion measurements at pH values of 3, 5, 8, and 10, 2) hybrid potentiostatic hold/exposure measurements at pH 3, 3) measurement of radionuclide concentrations and relations to anodic current from potentiostatic holds, and 4) identification of corroding phases using SEM/EDS of electrodes.

  11. Effect of Ca addition on the damping capacity of Mg-Al-Zn casting alloys

    Science.gov (United States)

    Jun, Joong-Hwan; Moon, Jung-Hyun

    2015-07-01

    The influences of Ca addition on the microstructures and damping capacities of AZ91-(0˜2)%Ca casting alloys were investigated, on the basis of the results of X-ray diffractometry, optical microscopy, scanning electron microscopy and vibration tests in a single cantilever mode. The amount of intermetallic compounds decreased with increasing Ca content up to 0.5%, above which it increased; the average cell size showed the opposite tendency. All alloys exhibited similar damping levels in the strain-amplitude independent region. Considering the very low solubility of Ca in the matrix, and that most of the Ca elements are consumed by the formation of the Al2Ca phase and incorporation into the Mg17Al12 phase, this would be ascribed to the almost identical concentrations of Ca solutes distributed in the matrix. In the strain-amplitude dependent region, however, the AZ91-0.5%Ca alloy possessed the maximum damping capacity. From the viewpoint of microstructural evolution with Ca addition, the number density of compound particles is considered to be the principal factor affecting the damping behavior in the strain-amplitude dependent region.

  12. High-temperature grain size stabilization of nanocrystalline Fe–Cr alloys with Hf additions

    Energy Technology Data Exchange (ETDEWEB)

    Li, Lulu, E-mail: lli18@ncsu.edu; Saber, Mostafa; Xu, Weizong; Zhu, Yuntian; Koch, Carl C.; Scattergood, Ronald O.

    2014-09-08

    The influence of 1–4 at% Hf additions on the thermal stability of mechanically alloyed nanocrystalline Fe–14Cr alloys was studied in this work. XRD-calculated grain size and microhardness results were reported versus isochronal annealing treatments up to 1100 °C. Microstructural evolution was investigated using channeling contrast FIB imaging and TEM. Grain size of samples with 4 at% Hf was found to be maintained in the nanoscale range at temperatures up to 1000 °C. Zener pinning was considered as a major source of high temperature grain size stabilization. By comparing the Orowan strengthening contribution to the total hardness, the deviation of grain size predictions from the actual grain size in Fe–14Cr–4Hf suggests the presence of thermodynamic stabilization by the solute segregation to grain boundaries (GBs). A predictive thermodynamic model indicates that the thermodynamic stabilization can be expected.

  13. 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

    Energy Technology Data Exchange (ETDEWEB)

    Haider, Ali, E-mail: ali.haider@bilkent.edu.tr, E-mail: biyikli@unam.bilkent.edu.tr; Kizir, Seda; Ozgit-Akgun, Cagla; Biyikli, Necmi, E-mail: ali.haider@bilkent.edu.tr, E-mail: biyikli@unam.bilkent.edu.tr [National Nanotechnology Research Center (UNAM), Bilkent University, Bilkent, Ankara 06800, Turkey and Institute of Materials Science and Nanotechnology, Bilkent University, Bilkent, Ankara 06800 (Turkey); Okyay, Ali Kemal [National Nanotechnology Research Center (UNAM), Bilkent University, Bilkent, Ankara 06800 (Turkey); Institute of Materials Science and Nanotechnology, Bilkent University, Bilkent, Ankara 06800 (Turkey); Department of Electrical and Electronics Engineering, Bilkent University, Bilkent, Ankara 06800 Turkey (Turkey)

    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.

  14. Specific Adaptation of Gas Atomization Processing for Al-Based Alloy Powder for Additive Manufacturing

    Energy Technology Data Exchange (ETDEWEB)

    Anderson, Iver [Ames Lab., Ames, IA (United States); Siemon, John [Alcoa, Inc, Pittsburgh, PA (United States)

    2017-06-30

    The initial three atomization attempts resulted in “freeze-outs” within the pour tubes in the pilot-scale system and yielded no powder. Re-evaluation of the alloy liquidus temperatures and melting characteristics, in collaboration with Alcoa, showed further superheat to be necessary to allow the liquid metal to flow through the pour tube to the atomization nozzle. A subsequent smaller run on the experimental atomization system verified these parameters and was successful, as were all successive runs on the larger pilot scale system. One alloy composition froze-out part way through the atomization on both pilot scale runs. SEM images showed needle formation and phase segregations within the microstructure. Analysis of the pour tube freeze-out microstructures showed that large needles formed within the pour tube during the atomization experiment, which eventually blocked the melt stream. Alcoa verified the needle formation in this alloy using theoretical modeling of phase solidification. Sufficient powder of this composition was still generated to allow powder characterization and additive manufacturing trials at Alcoa.

  15. Effect of carbon addition on structure and mechanical properties of electroslag remelted Fe-20 wt.% Al alloy

    Energy Technology Data Exchange (ETDEWEB)

    Baligidad, R.G.; Prakash, U.; Krishna, A.R. [Defence Metallurgical Research Lab., Hyderabad (India)

    1998-06-30

    A high carbon Fe-20 wt.% Al-1.1 wt.% C alloy based on Fe{sub 3}Al was melted under a flux cover by air induction melting (AIM). The AIM ingots were sound and free from gas porosity. Electroslag remelting of AIM ingots leads to alloys with good machinability and an attractive combination of mechanical properties. This is in contrast to the poor machinability and inferior strength reported for alloys with low (<0.01 wt.%) carbon contents. The presence of a large (1.1 wt.%) amount of carbon resulted in significant strengthening due to extensive precipitation of Fe{sub 3}AlC{sub 0.5} phase and to the formation of a duplex Fe{sub 3}Al-Fe{sub 3}AlC{sub 0.5} structure. The role of carbon in Fe-Al alloys with different Al-contents will be discussed. For Fe-Al alloys with low (<14 wt.%) aluminium content, carbon addition results in an increase in strength which, however, is also accompanied by a loss in ductility. Alloys with aluminium contents >14 wt.% are susceptible to environmental embrittlement. The addition of carbon to these alloys may improve resistance to this embrittlement. It also leads to a significant increase in strength. Carbon addition has been shown to be beneficial for Fe-Al alloys containing up to 20 wt.% aluminium. It is argued that carbon is not an attractive alloying addition to alloys containing >22 wt.% (36.5 at.%) Al as it is likely to precipitate out as a soft graphite phase. (orig.) 21 refs.

  16. Semisolid slurry of 7A04 aluminum alloy prepared by electromagnetic stirring and Sc, Zr additions

    Directory of Open Access Journals (Sweden)

    Jun-wen Zhao

    2017-05-01

    Full Text Available Slurry preparation is one of the most critical steps for semisolid casting, and its primary goal is to prepare slurry with uniformly distributed fine globules. In this work, electromagnetic stirring (EMS and the addition of Sc and Zr elements were used to prepare semisolid slurry of 7A04 aluminum alloy in a large diameter slurry maker. The effects of different treatments on the microstructure, composition and their radial homogeneity were investigated. The results show that, compared to the slurry without any treatment, large volume slurry with finer and more uniform microstructure can be obtained when treated by EMS, Sc, or Zr additions individually. EMS is more competent in the microstructural and chemical homogenization of the slurry while Sc and Zr additions are more excellent in its microstructural refinement. The combined treatment of EMS, Sc and Zr produces premium 7A04 aluminum alloy slurry with uniformly distributed fine α-Al globules and composition. The interaction mechanism between EMS and Sc and Zr additions was also discussed.

  17. Additive manufacturing of titanium alloys state of the art, challenges and opportunities

    CERN Document Server

    Dutta, Bhaskar

    2016-01-01

    Additive Manufacturing of Titanium Alloys: State of the Art, Challenges and Opportunities provides alternative methods to the conventional approach for the fabrication of the majority of titanium components produced via the cast and wrought technique, a process which involves a considerable amount of expensive machining. In contrast, the Additive Manufacturing (AM) approach allows very close to final part configuration to be directly fabricated minimizing machining cost, while achieving mechanical properties at least at cast and wrought levels. In addition, the book offers the benefit of significant savings through better material utilization for parts with high buy-to-fly ratios (ratio of initial stock mass to final part mass before and after manufacturing). As titanium additive manufacturing has attracted considerable attention from both academicians and technologists, and has already led to many applications in aerospace and terrestrial systems, as well as in the medical industry, this book explores the un...

  18. Corrosion behaviour of AZ91D and AM50 magnesium alloys with Nd and Gd additions in humid environments

    Energy Technology Data Exchange (ETDEWEB)

    Arrabal, R., E-mail: raularrabal@quim.ucm.es [Departamento de Ciencia de Materiales, Facultad de Ciencias Quimicas, Universidad Complutense, 28040 Madrid (Spain); Matykina, E.; Pardo, A.; Merino, M.C. [Departamento de Ciencia de Materiales, Facultad de Ciencias Quimicas, Universidad Complutense, 28040 Madrid (Spain); Paucar, K. [Gabinete de Corrosion, Facultad de Ingenieria Quimica y Textil, Universidad Nacional de Ingenieria, Cod. Postal 25, Lima (Peru); Mohedano, M.; Casajus, P. [Departamento de Ciencia de Materiales, Facultad de Ciencias Quimicas, Universidad Complutense, 28040 Madrid (Spain)

    2012-02-15

    Highlights: Black-Right-Pointing-Pointer Mg alloys with additions of Nd and Gd were exposed to high humidity atmosphere. Black-Right-Pointing-Pointer The increase of Nd or Gd diminished the effect of micro-galvanic couples. Black-Right-Pointing-Pointer Corrosion resistance of the AM50 alloy improved with the addition of Nd or Gd by 43%. Black-Right-Pointing-Pointer Nd and Gd had no significant effect on the corrosion resistance of the AZ91D alloy. - Abstract: AM50 and AZ91D alloys modified with rare earths (RE) were evaluated under atmospheric conditions. Nd and Gd additions resulted in formation of Al{sub 2}RE and Al-Mn-RE compounds and reduction of the fraction of {beta}-phase. According to surface potential maps, RE-containing intermetallics were more noble than the {beta}-phase, but less than Al-Mn inclusions. As a result, the action of micro-galvanic couples depended on the added amount of RE and the initial alloy microstructure. Nd or Gd additions improved the corrosion resistance of the AM50 alloy by up to 43%, but had no significant effect on the corrosion resistance of the AZ91D alloy.

  19. Pd-Cu-M (M = Y, Ti, Zr, V, Nb, and Ni) Alloys for the Hydrogen Separation Membrane.

    Science.gov (United States)

    Nayebossadri, Shahrouz; Speight, John D; Book, David

    2017-01-25

    Self-supported fcc Pd-Cu-M (M = Y, Ti, Zr, V, Nb, and Ni) alloys were studied as potential hydrogen purification membranes. The effects of small additions (1-2.6 at. %) of these elements on the structure, hydrogen solubility, diffusivity, and permeability were examined. Structural analyses by X-ray diffraction (XRD) showed the fcc phase for all alloys with induced textures from cold rolling. Heat treatment at 650 °C for 96 h led to the reorientation in all alloys except the Pd-Cu-Zr alloy, exhibiting the possibility to enhance the structural stability by Zr addition. Hydrogen solubility was almost doubled in the ternary alloys containing Y and Zr compared to Pd65.1Cu34.9 alloy at 300 °C. It was noted that hydrogen diffusivity is decreased upon additions of these elements compared to the Pd65.1Cu34.9 alloy, with the Pd-Cu-Zr alloy showing the lowest hydrogen diffusivity. However, the comparable hydrogen permeability of the Pd-Cu-Zr alloy with the corresponding binary alloy, as well as its highest hydrogen permeability among the studied ternary alloys at temperatures higher than 300 °C, suggested that hydrogen permeation of these alloys within the fcc phase is mainly dominated by hydrogen solubility. Hydrogen flux variations of all ternary alloys were studied and compared with the Pd65.1Cu34.9 alloy under 1000 ppm of H2S + H2 feed gas. Pd-Cu-Zr alloy showed superior resistance to the sulfur poisoning probably due to the less favorable H2S-surface interaction and more importantly slower rate of bulk sulfidation as a result of improved structural stability upon Zr addition. Therefore, Pd-Cu-Zr alloys may offer new potential hydrogen purification membranes with improved chemical stability and hydrogen permeation compared to the binary fcc Pd-Cu alloys.

  20. Effect of cenospheres addition on microstructure and properties of AZ91D alloy

    OpenAIRE

    Zhi-qiu Huang; Si-rong Yu; Ming Hu

    2015-01-01

    The cenospheres/AZ91D composites were fabricated by melt stir method. The phases, microstructure and tensile fracture morphology of the composites were analyzed using XRD, Olympus metallurgical microscopy and SEM methods. The thermal expansion coefficient (CTE) and tensile properties were measured. The results showed that the cenospheres distribute uniformly in the Mg alloy matrix and refine the matrix microstructure. Mg2Si and MgO were found in addition to α-Mg and β-Mg17Al12 phases using XR...

  1. Elastic softening of β-type Ti-Nb alloys by indium (In) additions.

    Science.gov (United States)

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

    2014-11-01

    Recent developments showed that β-type Ti-Nb alloys are good candidates for hard tissue replacement and repair. However, their elastic moduli are still to be further reduced to match Young׳s modulus values of human bone, in order to avoid stress shielding. In the present study, the effect of indium (In) additions on the structural characteristics and elastic modulus of Ti-40 Nb was investigated by experimental and theoretical (ab initio) methods. Several β-type (Ti-40 Nb)-xIn alloys (with x ≤ 5.2 wt%) were produced by cold-crucible casting and subsequent heat treatments (solid solutioning in the β-field followed by water quenching). All studied alloys completely retain the β-phase in the quenched condition. Room temperature mechanical tests revealed ultimate compressive strengths exceeding 770 MPa, large plastic strains (>20%) and a remarkable strain hardening. The addition of up to 5.2 wt% indium leads to a noticeable decrease of the elastic modulus from 69 GPa to 49 GPa, which is closer to that of cortical bone (GPa). Young's modulus is closely related to the bcc lattice stability and bonding characteristics. The presence of In atoms softens the parent bcc crystal lattice, as reflected by a lower elastic modulus and reduced yield strength. Ab initio and XRD data agree that upon In substitution the bcc unit cell volume increases almost linearly. The bonding characteristics of In were studied in detail, focusing on the energies that appeared from the EDOSs significant for possible hybridizations. It came out that minor In additions introduce low energy states with s character that present antibonding features with the Ti first neighboring atoms as well as with the Ti-Nb second neighboring atoms thus weakening the chemical bonds and leading to elastic softening. These results could be of use in the design of low rigidity β-type Ti-alloys with non-toxic additions, suitable for orthopedic applications. Copyright © 2014. Published by Elsevier Ltd.

  2. Preparations and properties of anti-corrosion additives of water-soluble metal working fluids for aluminum alloy materials.

    Science.gov (United States)

    Watanabe, Shoji

    2008-01-01

    This short review describes various types of anti-corrosion additives of water-soluble metal working fluids for aluminum alloy materials. It is concerned with synthetic additives classified according to their functional groups; silicone compounds, carboxylic acids and dibasic acids, esters, Diels-Alder adducts, various polymers, nitrogen compounds, phosphoric esters, phosphonic acids, and others. Testing methods for water-soluble metal working fluids for aluminum alloy materials are described for a practical application in a laboratory.

  3. Additive Manufacturing of Hierarchical Multi-Phase High-Entropy Alloys for Nuclear Component

    Energy Technology Data Exchange (ETDEWEB)

    Li, Nan [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

    2017-10-10

    In recent years, high entropy alloys (HEAs), composed of four or more metallic elements mixed in equal or near equal atomic percent, have attracted significant attention due to their excellent mechanical properties and good corrosion resistance. They show significant promise as candidates for high temperature fission and fusion structural applications. However, the conventional synthesis methods are unlikely to present an industrially suitable route for the production and use of HEAs. Recognizing rapidly evolving additive manufacturing (AM) techniques, the goal of this proposal is to optimize the AM process to fabricate HEAs with predesigned chemical compositions and phase morphologies for nuclear components. For this project, two HEAs FeCrNiMn and FeCrNiMnAl have been successfully synthesized. Correlated mechanical response has been systematically characterized under a variety of laser processing and ion irradiations. Both high entropy alloys are found to present comparable swelling and extraordinary irradiation tolerance (limited voids and stabilized phase structure under high irradiation dose). In addition, the microstructure and radiation-induced hardening can be tailored by laser processing under additive manufacturing. And we have assembled at LANL a unique database of HEAs containing a total of 674 compositions with Phase Stability information. Based on this, the machine learning and Artificial Intelligence capability now are established to predict the microstructure of casted HEAs by given chemical compositions. This unique integration will lead to an optimal AM recipe for fabricating radiation tolerant HEAs. The development of both modeling models and experimental capability will also benefit other programs at LANL.

  4. Formation of ternary Mg–Cu–Dy bulk metallic glasses

    Indian Academy of Sciences (India)

    Administrator

    Abstract. The glass-forming ability (GFA) of ternary Mg–Cu–Dy alloys was systematically investigated by using differential scanning calorimetry (DSC) and X-ray diffractometry (XRD) techniques. The results showed that a series of ternary Mg–Cu–Dy bulk metallic glasses (BGMs) with a diameter of 4–8 mm were suc-.

  5. Effects of metal additives on the performance characteristics of lithium--aluminum alloy electrodes. [Sn, Pb, Cu, In

    Energy Technology Data Exchange (ETDEWEB)

    Vissers, D. R.; Anderson, K. E.; Mrazek, F. C.

    1977-01-01

    Solid lithium--aluminum alloy electrodes have shown a great deal of promise for meeting the performance requirements of negative electrodes in lithium/metal sulfide batteries for stationary energy storage and for electric vehicle propulsion. In an effort to improve the performance of the lithium--aluminum alloy electrode, investigations were conducted to determine the effect of various metal additives (tin, lead, copper, and indium) on the performance and cycle life (capacity retention) of these lithium--metal alloys. The electrodes were characterized by measuring the achievable capacity densities as a function of current density and number of cycles. The addition of 5 wt percent copper, 5 wt percent tin, or 10 wt percent lead did not markedly improve the cycle life of the lithium--metal alloy electrode; however, the tin additive improved the performance of the electrode during its first 100 cycles. In contrast, the addition of indium at the 3.9 wt percent level markedly improved the cycle life. The capacity decline of the Li--Al--3.9 wt percent In alloy was less than 0.01 percent per deep cycle, which compares with about 0.06 percent per deep cycle for the binary Li--Al alloy electrode. Preliminary studies of the indium additive at the 1 wt percent level also look very promising. Postoperative photomicrographic examinations of the active material in the lithium--metal alloy electrodes suggest that the indium additive results in a more dendritic-like material than that in the binary Li--Al alloy electrodes. 1 figure, 6 tables.

  6. Effect of C and Ce addition on the microstructure and magnetic property of the mechanically alloyed FeSiBAlNi high entropy alloys

    Energy Technology Data Exchange (ETDEWEB)

    Xu, Jing [School of Materials Science and Engineering, University of Jinan, No. 336, West Road of Nan Xinzhuang, Jinan 250022 (China); Shandong Provincial Key Laboratory of Preparation and Measurement of Building Materials, University of Jinan, No. 336, West Road of Nan Xinzhuang, Jinan 250022 (China); Axinte, Eugen [Gh. Asachi Technical University of Iasi, Faculty of Machine Manufacturing & Industrial Management, 59 A, Prof. Dimitrie Mangeron Blvd. (Romania); Zhao, Zhengfeng [School of Materials Science and Engineering, University of Jinan, No. 336, West Road of Nan Xinzhuang, Jinan 250022 (China); Wang, Yan, E-mail: mse_wangy@ujn.edu.cn [School of Materials Science and Engineering, University of Jinan, No. 336, West Road of Nan Xinzhuang, Jinan 250022 (China); Shandong Provincial Key Laboratory of Preparation and Measurement of Building Materials, University of Jinan, No. 336, West Road of Nan Xinzhuang, Jinan 250022 (China)

    2016-09-15

    The effects of elemental addition, C and Ce, on the microstructure, thermal property and magnetic property of mechanically alloyed FeSiBAlNi (based-W5) high entropy alloys (HEAs) have been investigated in depth in the present work. The amorphous HEAs have been successfully fabricated by mechanical alloying. The results reveal that Ce addition obviously shortens the formation time of fully amorphous phase, therefore leading to the enhanced glass forming ability (GFA) of the based-W5. The final products of as-milled FeSiBAlNiC alloy consist of the main amorphous phase and a small amount of Si nanocrystals. In addition, C and Ce addition are both beneficial to enhance the thermal stability. The coercivity force (H{sub c}) of the tested samples lies in the range of 50–378 Oe, suggesting the semi-hard magnetic property. The saturation magnetization (M{sub s}) becomes decreased with increasing the milling time. C addition effectively increases M{sub s} exhibiting the good magnetic property, however, Ce addition presents the negative effect. It should be noted that the amorphous phase tends to be formed when the radius ratio (R{sub r}) is larger than 1, and the GFA is enhanced with increasing R{sub r} and valence electron concentration. - Highlights: • FeSiBAlNi (C, Ce) amorphous HEAs have been fabricated by mechanical alloying. • The effects of C and Ce addition were investigated. • Ce addition exhibits a remarkably enhanced effect on glass forming ability (GFA). • C and Ce additions are beneficial to enhance thermal stability.

  7. Corrosion Behavior of Additive Manufactured Ti-6Al-4V Alloy in NaCl Solution

    Science.gov (United States)

    Yang, Jingjing; Yang, Huihui; Yu, Hanchen; Wang, Zemin; Zeng, Xiaoyan

    2017-07-01

    The microstructures, potentiodynamic curves, and electrochemical impedance spectroscopy are characterized for Ti-6Al-4V samples produced by selective laser melting (SLM), SLM followed by heat treatment (HT), wire and arc additive manufacturing (WAAM), and traditional rolling to investigate their corrosion behaviors. Results show that the processing technology acts a significant role in controlling the microstructures, which in turn directly determine their corrosion resistance. The order of corrosion resistance of these samples is SLM factors for influencing corrosion resistance, type of constituent phase is the main one, followed by grain size, and the last is morphology. Finally, the application potentials of additive manufactured Ti-6Al-4V alloy are verified in the aspect of corrosion resistance.

  8. Additive Manufacturing of NiTiHf High Temperature Shape Memory Alloy

    Science.gov (United States)

    Benafan, Othmane; Bigelow, Glen S.; Elahinia, Mohammad; Moghaddam, Narges Shayesteh; Amerinatanzi, Amirhesam; Saedi, Soheil; Toker, Guher Pelin; Karaca, Haluk

    2017-01-01

    Additive manufacturing of a NiTi-20Hf high temperature shape memory alloy (HTSMA) was investigated. A selective laser melting (SLM) process by Phenix3D Systems was used to develop components from NiTiHf powder (of approximately 25-75 m particle fractions), and the thermomechanical response was compared to the conventionally vacuum induction skull melted counterpart. Transformation temperatures of the SLM material were found to be slightly lower due to the additional oxygen pick up from the gas atomization and melting process. The shape memory response in compression was measured for stresses up to 500 MPa, and transformation strains were found to be very comparable (Up to 1.26 for the as-extruded; up to 1.52 for SLM).

  9. Optical characterization of one-step synthesis of ternary nanoalloy by laser ablation of stainless steel target in Hexane

    Science.gov (United States)

    Soliman, Wafaa; El-Ansary, Sara; Badr, Yehia

    2017-12-01

    In this work, we ablated stainless steel target in Hexane by 355 nm by tuning laser power to synthesize ternary nanoalloys from its constituents. XRD patterns didn't match with any machine code of carbides, carbonyls and oxides of target elements. Also, they didn't match with any of binary alloys, suggesting the formation of carbides or carbonyls of ternary nanoalloys. In addition, the optical properties of nanoalloys confirms the resonance fluorescence and multistep excitation. By tuning laser power, the shape of nanoalloys is controlled.

  10. Structural, thermal and magnetic investigations on immiscible Ag–Co nanocrystalline alloy with addition of Mn

    Energy Technology Data Exchange (ETDEWEB)

    Mondal, B.N., E-mail: bholanath_mondal@yahoo.co.in [Department of Central Scientific Services, Indian Association for the Cultivation of Science, Jadavpur, Kolkata 700 032 (India); Chabri, S. [Department of Metallurgy and Materials Engineering, Bengal Engineering and Science University, Shibpur, Howrah 711 103 (India); Sardar, G. [Department of Zoology, Baruipur College, South 24 Parganas 743610 (India); Nath, D.N. [Department of Physical Chemistry, Indian Association for the Cultivation of Science, Jadavpur, Kolkata 700 032 (India); Chattopadhyay, P.P. [Department of Metallurgy and Materials Engineering, Bengal Engineering and Science University, Shibpur, Howrah 711 103 (India)

    2016-08-15

    50Ag–50Co (at%) and 40Ag–40Co–20Mn (at%) alloys prepared by ball milling up to 50 h and subsequent isothermal annealing at the temperature range of 350–650 °C for 1 h has been investigated systematically. Mn promotes early formation of the nanostructures and solid solutions of the alloys by ball milling. In contrast, annealing at 350 °C of Ag–Co alloy resulted the dissolution of hcp Co. Annealing above 350 °C decomposes the metastable Ag–Co alloy into the polycrystalline and segregated Ag and fcc Co. Enthalpy of mixing of both the alloy has increased with increase in milling time. Both the nanocrystalline alloys prepared by ball milling and annealing have been revealed the ferromagnetic behavior. The most significant improvement of magnetic properties is yielded in as-milled Ag–Co–Mn alloy obtained after annealing at 550 °C for 1 h. - Highlights: • A complete solid solution of Ag–Co–Mn alloy obtained after 50 h of milling. • A complete solid solution of milled Ag–Co alloy forms annealed at 350 {sup °}C for 1 h. • Precipitation of fcc Co are observed after annealing above 350 °C. • Enthalpy of mixing of the alloys increased with increase in milling time. • The superior magnetic properties achieved of Ag–Co–Mn alloy annealed at 550 °C.

  11. The Spectrophotometric Multicomponent Analysis of a Ternary Mixture of Ibuprofen, Caffeine and Paracetamol by the Combination of Double Divisor-Ratio Spectra Derivative and H-Point Standard Addition Method

    Directory of Open Access Journals (Sweden)

    R. Hajian

    2012-01-01

    Full Text Available A new spectrophotometric method was developed for the simultaneous analysis of a ternary mixture containing paracetamol (PAR, ibuprofen (IBU and caffeine (CAF without prior separation. H-point standard addition method (HPSAM was used for the first time in the analysis of a component (IBU in a ternary mixture (paracetamol, ibuprofen and caffeine. In contrast, PAR and CAF determined using double divisor ratio spectra derivative method. This method is based on the use of derivative of the ratio spectrum obtained by dividing the absorption spectrum of the ternary mixture by a standard spectrum of a mixture of two of the three compounds in the title mixture. The concentrations of PAR and CAF compounds in their mixture are determined by using their respective standard addition graphs which are obtained by measuring the amplitude at either the maximum or minimum wavelengths selected. The mathematical explanation of the procedure is illustrated. It was shown that at wavelengths 226 and 260 nm, the coordinate of H-point is only dependent on the concentration of IBU without any interference by PAR and CAF. This method was successfully applied for the analysis of Novafen capsule, with no interference from excipients as indicated by the recovery study results. The proposed method is simple and rapid and can be easily used in the quality control of drugs as an alternative analysis tools.

  12. Magnetic properties of Pr-Fe-Co-B bonded HDDR magnets with alloying additions

    Directory of Open Access Journals (Sweden)

    Eguiberto Galego

    2007-09-01

    Full Text Available Microstructures and magnetic properties of Pr-Fe-Co-B bonded magnets were investigated. The magnets can be represented by the formulae, Pr14Fe63.9Co16B6M 0.1 (M = Ti, V, Cr, Ni, Zr, Nb or Mo, Pr14Fe63.8Co16B6Nb 0.1T0.1 (T/= Al, Si, P, Cu or Ga and Pr14Fe63.6Co16B6Nb 0.1R0.3 (R = Gd, Tb or Dy. The effects of additions on the magnetic properties of PrFeCoB-based magnets have been studied. Magnetically hard powders have been produced from homogenised alloys using the hydrogenation, disproportionation, desorption and recombination (HDDR process. The HDDR powders were isostatically pressed and bonded with cyanoacrylate adhesive to form permanent magnets.

  13. Effect of cenospheres addition on microstructure and properties of AZ91D alloy

    Directory of Open Access Journals (Sweden)

    Zhi-qiu Huang

    2015-11-01

    Full Text Available The cenospheres/AZ91D composites were fabricated by melt stir method. The phases, microstructure and tensile fracture morphology of the composites were analyzed using XRD, Olympus metallurgical microscopy and SEM methods. The thermal expansion coefficient (CTE and tensile properties were measured. The results showed that the cenospheres distribute uniformly in the Mg alloy matrix and refine the matrix microstructure. Mg2Si and MgO were found in addition to α-Mg and β-Mg17Al12 phases using XRD. The CTE of the composites reduced after the cenospheres are added. The yield strength of the composites increases significantly with an increase in the mass fraction and a decrease in the size of the cenospheres. The tensile strength of the composites achieves maximum when the mass fraction of cenospheres is 9wt.% and the size of cenospheres is 80 μm. The fracture mechanism of the composites is cleavage fracture.

  14. Effect of Mg as sintering additive on the consolidation of mechanically alloyed Al powder

    Energy Technology Data Exchange (ETDEWEB)

    Fuentes, J.J. [UNET, Dept. de Ingenieria Mecanica, San Cristobal (Venezuela); Rodriguez, J.A.; Herrera, E.J. [Grupo de Metalurgia e Ingenieria de los Materiales, Escuela Superior de Ingenieros, Univ. de Sevilla, Camino de los Descubrimientos, Sevilla (Spain)

    2003-07-01

    Mechanically alloyed aluminium, MA Al, powder particles are hard and covered by surface oxide layers. This gives problems in consolidation processing. Consolidation is often carried out by hot extrusion, as the main processing step. An alternative consolidation method consisting in a press-and-sinter process has been developed at the University of Seville. MA Al powder was prepared by attrition milling. To improve the sinterability of MA Al powder, small amounts of magnesium, ranging from 0.0 to 1.2 wt% Mg, were added after milling. The mixed powder was consolidated by cold pressing (1120 MPa) and vacuum sintering (650 C, 1 h). Different mechanical and structural studies have been carried out. It has been observed that the addition of magnesium improves the mechanical properties of sintered MA Al. This is attributed to the reducing action of Mg on the Al sesquioxide layer and to the formation of liquid phases during sintering. (orig.)

  15. Dissimilar welding of nickel-based Alloy 690 to SUS 304L with Ti addition

    Science.gov (United States)

    Lee, H. T.; Jeng, S. L.; Yen, C. H.; Kuo, T. Y.

    2004-10-01

    This study investigates the effects of Ti addition on the weldability, microstructure and mechanical properties of a dissimilar weldment of Alloy 690 and SUS 304L. Shielding metal arc welding (SMAW) is employed to butt-weld two plates with three welding layers, where each layer is deposited in a single pass. To investigate the effects of Ti addition, the flux coatings of the electrodes used in the welding process are modified by varying additions of either a Ti-Fe compound or a Ti powder. The results indicate that the microstructure of the fusion zone (FZ) is primarily dendritic. With increasing Ti content, it is noted that the microstructure changes from a columnar dendritic to an equiaxed dendritic, in which the primary dendrite arm spacing (PDAS) becomes shorter. Furthermore, it is observed that the amount of Al-Ti oxide phase increases in the inter-dendritic region, while the amount of Nb-rich phase decreases. Moreover, the average hardness of the FZ increases slightly. The results indicate that Ti addition prompts a significant increase in the elongation of the weldment (i.e. 36.5%, Ti: 0.41 wt%), although the tensile strength remains relatively unchanged. However, at an increased Ti content of 0.91 wt%, an obvious reduction in the tensile strength is noted, which can be attributed to a general reduction in the weldability of the joint.

  16. Influence of Hydrodynamic Structure on Mixing Time of Alloy Additions with Liquid Steel in One Strand Tundish

    Directory of Open Access Journals (Sweden)

    Cwudziński A.

    2016-03-01

    Full Text Available The knowledge of the hydrodynamic pattern aids in designing new and modernizing existing tundishes. The device under examination is an one-strand tundish of a capacity of 30 Mg. Computer simulation of the liquid steel flow, tracer and alloy addition behaviour in turbulent motion conditions was done using the Ansys-Fluent® computer program. The hydrodynamic conditions of steel flow were determined based on the distribution of the characteristics of tundish liquid steel residence time distribution (RTD. The alloy addition was introduced to the liquid steel by the pulse-step method. Based on computer simulations carried out, steel flow fields and RTD and mixing curves were obtained, and the shares of stagnant volume flow and active flow and the mixing time were computed. Dispersion of the alloy addition in liquid steel during its flow through the tundish is a dynamic process which is determined by the hydrodynamic conditions occurring in the tundish working space.

  17. Effect of the La alloying addition on the antibacterial capability of 316L stainless steel.

    Science.gov (United States)

    Yuan, J P; Li, W; Wang, C

    2013-01-01

    316L stainless steel is widely used for fashion jewelry but it can carry a large number of bacteria and cause the potential risk of infection since it has no antimicrobial ability. In this paper, La is used as an alloying addition. The antibacterial capability, corrosion resistance and processability of the La-modified 316L are investigated by microscopic observation, thin-film adhering quantitative bacteriostasis, electrochemical measurement and mechanical test. The investigations reveal that the La-containing 316L exhibits the Hormesis effect against Staphylococcus aureus ATCC 25923 and Escherichia coli DH5α, 0.05 wt.% La stimulates their growth, as La increases, the modified 316L exhibits the improved antibacterial effect. The more amount of La is added, the better antibacterial ability is achieved, and 0.42 wt.% La shows excellent antibacterial efficacy. No more than 0.11 wt.% La addition improves slightly the corrosion resistance in artificial sweat and has no observable impact on the processability of 316L, while a larger La content degrades them. Therefore, the addition of La alone in 316L is difficult to obtain the optimal combination of corrosion resistance, antibacterial capability and processability. In spite of that, 0.15 wt.% La around is inferred to be the trade-off for the best overall performance. Copyright © 2012 Elsevier B.V. All rights reserved.

  18. Investigation of thermal, mechanical and magnetic behaviors of the Cu-11%Al alloy with Ag and Mn additions

    Energy Technology Data Exchange (ETDEWEB)

    Silva, R.A.G., E-mail: galdino.ricardo@gmail.com [Departamento de Ciencias Exatas e da Terra-UNIFESP, Diadema-SP (Brazil); Paganotti, A.; Gama, S. [Departamento de Ciencias Exatas e da Terra-UNIFESP, Diadema-SP (Brazil); Adorno, A.T.; Carvalho, T.M.; Santos, C.M.A. [Instituto de Quimica - UNESP, Araraquara-SP (Brazil)

    2013-01-15

    The investigation of thermal, mechanical and magnetic behaviors of the Cu-11%Al, Cu-11%Al-3%Ag, Cu-11%Al-10%Mn and Cu-11%Al-10%Mn-3%Ag alloys was made using microhardness measurements, differential scanning calorimetry, X-ray diffractometry, scanning electron microscopy, energy dispersion X-ray spectroscopy and magnetic moment change with applied field measurement. The results indicated that the Mn addition changes the phase stability range, the microhardness values and makes undetectable the eutectoid reaction in annealed Cu-11%Al and Cu-11%Al-3%Ag alloys while the presence of Ag does not modify the phase transformation sequence neither microhardness values of the annealed Cu-11%Al and Cu-11%Al-10%Mn alloys, but it increases the magnetic moment of this latter at about 2.7 times and decreases the rates of eutectoid and peritectoid reactions of the former. - Highlights: Black-Right-Pointing-Pointer The microstructure of Cu-Al alloy is modified in the Ag presence. Black-Right-Pointing-Pointer ({alpha} + {gamma}) phase is stabilized down to room temperature when Ag is added to Cu-Al alloy. Black-Right-Pointing-Pointer Ag-rich phase modifies the magnetic characteristics of Cu-Al-Mn alloy.

  19. Improvement of the oxidation resistance of Tribaloy T-800 alloy by the additions of yttrium and aluminium

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Y.-D.; Zhang, C.; Lan, H. [State Key Laboratory of New Ceramics and Fine Processing, Department of Materials Science and Engineering, Tsinghua University, Beijing 100084 (China); Hou, P.Y. [Material Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, CA 94720 (United States); Yang, Z.-G., E-mail: zgyang@tsinghua.edu.c [State Key Laboratory of New Ceramics and Fine Processing, Department of Materials Science and Engineering, Tsinghua University, Beijing 100084 (China)

    2011-03-15

    Research highlights: {yields} The additions of yttrium (Y) reduced the oxidation rate of Tribaloy T-800 alloy. {yields} Y promoted selective oxidation of Cr due to refinement of alloy phase size. {yields} The oxidation rate was further reduced by Y plus Al with a protective Al{sub 2}O{sub 3} scale. {yields} The positive effect of Y and Al being more pronounced at the higher temperature. - Abstract: The microstructures and oxidation behaviour of the modified Tribaloy T-800 alloys by additions of yttrium and yttrium plus aluminium have been studied. At the presence of yttrium alone, the oxidation rate decreased, and the selective oxidation of chromium was promoted, which was related to the refinement of alloy phase size. The addition of yttrium plus aluminium further reduced the oxidation rate. The selective oxidation of chromium and aluminium were both promoted significantly. The benefits were especially pronounced at 1000 {sup o}C, with the formation of protective alumina external layer and no internal oxides, which may be detrimental to the alloy mechanical property.

  20. Effect of Zinc Additions on Sn-0.7Cu-0.05Ni Lead-Free Solder Alloy

    Science.gov (United States)

    Saleh, N. A.; Ramli, M. I. I.; Salleh, M. A. A. Mohd

    2017-09-01

    This study focuses on the effect of zinc additions on Sn-0.7Cu-0.05Ni lead free solder alloy. Micro-alloying with additions of 0.5, 1.0 and 1.5 wt.% of zinc (Zn) was developed by using conventional casting method. Samples were analyzed using optical microscope (OM), scanning electron microscope (SEM), X-ray diffraction (XRD), differential scanning calorimetry (DSC) and vickers hardness testing. Analysis were carried out to investigate the microstructure, thickness of intermetallic compounds (IMCs), wettability, phase formation, thermal properties and hardness of Sn-0.7Cu-0.05Ni solder alloys with additions of different Zn percentage. From this study, it is found that different composition of Zn affected the physical and mechanical properties of Sn-0.7Cu-0.05Ni solder alloys. Results shows that increasing Zn could increase the wettability, reduce the melting point and slightly reduce the ultimate tensile strength of the solder alloy.

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

    Energy Technology Data Exchange (ETDEWEB)

    Brady, Michael P [ORNL; Wrobel, Sarah [University of Tennessee, Knoxville (UTK); Lograsso, Tom [Ames Laboratory; Payzant, E Andrew [ORNL; Hoelzer, David T [ORNL; Horton Jr, Joe A [ORNL; Walker, Larry R [ORNL

    2004-01-01

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

  2. Plasma electrolytic oxidation of AZ91D magnesium alloy with different additives and its corrosion behavior

    Energy Technology Data Exchange (ETDEWEB)

    Cao, Fa-he; Cao, Jiang-lin; Zhang, Zhao [Department of Chemistry, Zhejiang University, Hangzhou 310027 (China); Zhang, Jian-qing; Cao, Chu-nan [Department of Chemistry, Zhejiang University, Hangzhou 310027 (China); State Key Laboratory for Corrosion and Protection, Institute of Metal Research, The Chinese Academy of Sciences, Shenyang 110016 (China)

    2007-09-15

    Plasma electrolytic oxidation (PEO) of Mg-based AZ91D alloys was investigated using 50 Hz AC anodizing technique in an alkaline borate solution, which contained a new kind of organic additive and without F, P, and Cr. The anodizing technological parameters have been optimized and a kind of ivory-white smooth anodic film with high corrosion resistance was obtained. It was found that the formation of the anodic films was always coupled with sparking and oxygen evolution, whose intensity changed with the additive and anodizing voltage. All EIS plots have two capacitive loops and one low frequency inductive component. Two capacitive arcs present the barrier and porous layer of the PEO film and the inductive component in the low frequency domain is a complex behavior due to the porous structure connected to the electrolyte. EIS plots and fitting results show that a self-sealing process of the PEO firm with different additives takes place in the beginning of immersion time, then corrosion attack becomes a preponderant process to promote the degradation of the film. Tafel results show that PEO treatment decreases the corrosion current density by four, even five orders of magnitude, while additives content does not affect strongly the electrochemical corrosion behavior. Salt spray test shows that the PEO film formed with NaAlO{sub 2} and Na{sub 2}SiO{sub 3} presents good corrosion resistance, over 600 h without any sealing treatment. The difference of corrosion resistance arose by additives examined by electrochemical techniques and salt spray test does not show strict corresponding relationship. (Abstract Copyright [2007], Wiley Periodicals, Inc.)

  3. Structure and selected properties of high-aluminium Zn alloy with silicon addition

    Directory of Open Access Journals (Sweden)

    A. Zyska

    2011-07-01

    Full Text Available The results of examinations concerning the abrasive wear resistance, hardness, and thermal expansion of high-aluminium zinc alloys are presented. The examinations were carried out for five synthetic ZnAl28 alloys with variable silicon content ranging from 0.5% to 3.5%, and – for the purpose of comparison – for the standardised ZnAl28Cu4 alloy. It was found that silicon efficiently increases the tribological properties and decreases the coefficient of thermal expansion of zinc alloys. The most advantageous set of the examined properties is exhibited by the alloys containing over 2.5% Si. They are characterised by higher parameters as compared with the standardised alloy. Observations of microstructures reveal that silicon precipitates as a separate compact phase, and its morphology depends on t he Si content in the alloy. The performed examinations show that silicon can satisfactorily replace copper in high aluminium Zn alloys, thus eliminating the problem of dimensional instability of castings.

  4. INFLUENCE OF ADDITIVES ON THE STRUCTURE FORMING OF ECONOMICALLY-ALLOYED WEAR RESISTING STEEL

    Directory of Open Access Journals (Sweden)

    A. I. Garost

    2007-01-01

    Full Text Available The characteristics of vanadium and nitrogencontaining economically-alloyed wear-resisting steels are investigated. The micro-composition and nature of nonmetallic impurities of steels with lowered content of manganese are studied. The optimal compositions of alloys for castings are offered.

  5. Effect of zinc addition on the performance of aluminium alloy sacrificial anode for marine application

    Science.gov (United States)

    Khan, Bharvez; Rosli, M. U.; Jahidi, H.; Ishak, Muhammad Ikman; Zakaria, M. S.; Jamalludin, Mohd Riduan; Khor, C. Y.; Faizal, W. M.; Rahim, W. M.; Nawi, M. A. M.

    2017-09-01

    In this work, the effect of zinc addition on the performance of aluminum-based sacrificial anode in seawater was investigated. The parameters used in assessing the performance of the cast anodes are anodic efficiency, protection efficiency and polarized potential. The content of zinc in the anodes was varied after die casting. The alloys produced were tested as sacrificial anode for the protection of mild steel for marine application at room temperature. Factors such as reactivity of zinc particles in the seawater, corrosion activity during the period of experiment, pH of seawater and the electronegativity potential of zinc were collected for analysis. Overall findings shows addition of zinc increases rate of corrosion to the sacrificial anode and the protection offered by the sacrificial anodes measured and collected in PIT shows the seawater react to sacrificial anode and no porosity reaction between the anodes. The microstructure showed the intermetallic structures of β-phase which breakdown the alumina passive film, thus enhancing the anode efficiency.

  6. Elastocaloric cooling of additive manufactured shape memory alloys with large latent heat

    Science.gov (United States)

    Hou, Huilong; Simsek, Emrah; Stasak, Drew; Hasan, Naila Al; Qian, Suxin; Ott, Ryan; Cui, Jun; Takeuchi, Ichiro

    2017-10-01

    The stress-induced martensitic phase transformation of shape memory alloys (SMAs) is the basis for elastocaloric cooling. Here we employ additive manufacturing to fabricate TiNi SMAs, and demonstrate compressive elastocaloric cooling in the TiNi rods with transformation latent heat as large as 20 J g-1. Adiabatic compression on as-fabricated TiNi displays cooling ΔT as high as  -7.5 °C with recoverable superelastic strain up to 5%. Unlike conventional SMAs, additive manufactured TiNi SMAs exhibit linear superelasticity with narrow hysteresis in stress-strain curves under both adiabatic and isothermal conditions. Microstructurally, we find that there are Ti2Ni precipitates typically one micron in size with a large aspect ratio enclosing the TiNi matrix. A stress transfer mechanism between reversible phase transformation in the TiNi matrix and mechanical deformation in Ti2Ni precipitates is believed to be the origin of the unique superelasticity behavior.

  7. Strengthened, biaxially textured Ni substrate with small alloying additions for coated conductor applications

    Science.gov (United States)

    Goyal, A.; Feenstra, R.; Paranthaman, M.; Thompson, J. R.; Kang, B. Y.; Cantoni, C.; Lee, D. F.; List, F. A.; Martin, P. M.; Lara-Curzio, E.; Stevens, C.; Kroeger, D. M.; Kowalewski, M.; Specht, E. D.; Aytug, T.; Sathyamurthy, S.; Williams, R. K.; Ericson, R. E.

    2002-11-01

    Fabrication of a biaxially textured, strengthened Ni substrate with small alloying additions of W and Fe is reported. The substrates have significantly improved mechanical properties compared to 99.99% Ni and surface characteristics which are similar to that of 99.99% Ni substrates. High quality oxide buffer layers can be deposited on these substrates without the need for any additional surface modification steps. Grain boundary misorientation distributions obtained from the substrate show a predominant fraction of low-angle grain boundaries. A high critical current density, Jc, of 1.9 MA/cm 2 at 77 K, self-field is demonstrated on this substrate using a multilayer configuration of YBCO/CeO 2/YSZ/Y 2O 3/ Ni-3at.%W-1.7at.%Fe. This translates to a Ic/width of 59 A/cm at 77 K and self-field. Jc at 0.5 T is reduced by only 21% indicating strongly-linked grain boundaries in the YBCO film on this substrate.

  8. Effect of cooling rates and Zr addition on the microstructure and corrosion behaviors of the Mg–Zn–Gd alloys

    Science.gov (United States)

    Zhang, Jinyang; Jia, Peng; Xu, Shumin; Lou, Gui; Zhou, Guorong; Zhao, Degang; Teng, Xinying

    2018-01-01

    The grain size of Mg96Zn1Gd3 alloys was refined by increasing cooling rate and adding Zr refiner. At the cooling rate of 122.8 K s‑1, the primary dendrite spacing decreased from 12.5 to 6.4 μm with the Zr addition in Mg96Zn1Gd3 alloy casting into a copper mold. At the 0.3 K s‑1, the long-period stacking ordered structure phase (LPSO) only was formed in Mg96Zn1Gd3 alloy casting into a sand mold. The research concerned on mechanical properties showed that hardness of Mg95.8Zn1Gd3Zr0.2 alloy was increased from 82.7 to 121.1 HBW with the increase of the cooling rate. About the high temperature performance, the melt temperature of the second phase was 882 K, and it was not changed with the Zr addition and the change of cooling rates. However, the excellent corrosion resistance corresponded to the large grain size was changed by the formation of the LPSO phase in Mg96Zn1Gd3 alloy.

  9. Effects of Nd-addition on the structural, hydrogen storage, and electrochemical properties of C14 metal hydride alloys

    Energy Technology Data Exchange (ETDEWEB)

    Wong, D.F. [BASF/Battery Materials-Ovonic, 2983 Waterview Drive, Rochester Hills, MI 48309 (United States); Department of Chemical Engineering, Wayne State University, Detroit, MI 48202 (United States); Young, K., E-mail: kwo.young@basf.com [BASF/Battery Materials-Ovonic, 2983 Waterview Drive, Rochester Hills, MI 48309 (United States); Department of Chemical Engineering, Wayne State University, Detroit, MI 48202 (United States); Nei, J.; Wang, L. [BASF/Battery Materials-Ovonic, 2983 Waterview Drive, Rochester Hills, MI 48309 (United States); Ng, K.Y.S. [Department of Chemical Engineering, Wayne State University, Detroit, MI 48202 (United States)

    2015-10-25

    Nd-addition to the AB{sub 2}-based alloy Ti{sub 12}Zr{sub 22.8−x}V{sub 10}Cr{sub 7.5}Mn{sub 8.1}Co{sub 7.0}Ni{sub 32.2}Al{sub 0.4}Nd{sub x} is studied for its effects on the structure, gaseous-phase hydrogen storage, and electrochemical properties. This study follows a series of Cu, Mo, Fe, Y, Si, and La doping studies in similar AB{sub 2}-based alloys. Limited solubility of Nd in the main Laves phase promotes the formation of secondary phases (AB and Zr{sub 7}Ni{sub 10}) to provide catalytic effects and synergies for improved capacity and high-rate dischargeability (HRD) performance. The main C14 storage phase has smaller lattice constants and cell volumes, and these effects reduce the storage capacity at higher Nd levels. Different hydrogen absorption mechanisms can occur in these multi-component, multi-phase alloys depending on the interfaces of the phases, and they have effects on the alloy properties. Higher Nd-levels improve the HRD performance despite having lower bulk diffusion and surface exchange current. Magnetic susceptibility measurements indicate large percentage of larger metallic nickel clusters are present in the surface oxide of alloys with higher Nd-content, and AC impedance studies show very low charge-transfer resistance with high catalytic capability in the alloys. The −40 °C charge-transfer resistance of 8.9 Ω g in this Nd-series of alloys is the lowest measured out of the studies investigating doped AB{sub 2}-based MH alloys for improved low-temperature characteristics. The improvement in HRD and low-temperature performance appears to be related to the proportion of the highly catalytic NdNi-phase at the surface, which must offset the increased bulk diffusion resistance in the alloy. - Graphical abstract: Schematics of hydrogen flow and corresponding PCT isotherms in funneling mode. - Highlights: • Structural and hydrogen storage properties of Nd-substituted AB{sub 2} metal hydride are reported. • Nd contributes to the lowest

  10. Structural, magnetic and magnetocaloric properties of Heusler alloys Ni50Mn38Sb12 with boron addition

    DEFF Research Database (Denmark)

    Van Nong, Ngo; Tai, N.T.; Huy, N.T.

    2011-01-01

    We report on the structural, magnetic and magnetocaloric properties of the Ni50Mn38Sb12Bx alloys in term of boron addition with x=1, 3 and 5. We have found that both the paramagnetic–ferromagnetic austenitic transition (TC) and the ferromagnetic–antiferromagnetic martensitic transition (TM...

  11. Preliminary assessment of metal-porcelain bonding strength of CoCrW alloy after 3wt.% Cu addition.

    Science.gov (United States)

    Lu, Yanjin; Zhao, Chaoqian; Ren, Ling; Guo, Sai; Gan, Yiliang; Yang, Chunguang; Wu, Songquan; Lin, Junjie; Huang, Tingting; Yang, Ke; Lin, Jinxin

    2016-06-01

    In this work, a novel Cu-bearing CoCrW alloy fabricated by selective laser melting for dental application has been studied. For its successful application, the bonding strength of metal-porcelain is essential to be systematically investigated. Therefore, the aim of this study was to evaluate the metal-porcelain bonding strength of CoCrWCu alloy by three-point bending test, meanwhile the Ni-free CoCrW alloy was used as control. The oxygen content was investigated by an elemental analyzer; X-ray photoelectron spectroscopy (XPS) was used to analyze the surface chemical composition of CoCrW based alloy after preoxidation treatment; the fracture mode was investigated by X-ray energy spectrum analysis (EDS) and scanning electron microscope (SEM). Result from the oxygen content analysis showed that the content of oxygen dramatically increased after the Cu addition. And the XPS suggested that Co-oxidation, Cr2O3, CrO2, WO3, Cu2O and CuO existed on the preoxidated surface of the CoCrWCu alloy; the three-point bending test showed that the bonding strength of the CoCrWCu alloy was 43.32 MPa, which was lower than that of the CoCrW group of 47.65 MPa. However, the average metal-porcelain bonding strength is significantly higher than the minimum value in the ISO 9693 standard. Results from the SEM images and EDS indicated that the fracture mode of CoCrWCu-porcelain was mixed between cohesive and adhesive. Based on the results obtained in this study, it can be indicated that the Cu-bearing CoCrW alloy fabricated by the selective laser melting is a promising candidate for use in dental application. Copyright © 2016 Elsevier B.V. All rights reserved.

  12. Design for additive manufacturing of composite materials and potential alloys: a review

    Directory of Open Access Journals (Sweden)

    Hegab Hussien A.

    2016-01-01

    Full Text Available As a first step of applying additive manufacturing (AM technology, plastic prototypes have been produced using various AM Process such as Fusion Deposition Modeling (FDM, Stereolithography (SLA and other processes. After more research and development, AM has become capable of producing complex net shaped in materials which can be used in applicable parts. These materials include metals, ceramics, and composites. Polymers and metals are considered as commercially available materials for AM processes; however, ceramics and composites are still considered under research and development. In this study, a literature review on design for AM of composite materials and potential alloys is discussed. It is investigated that polymer matrix, ceramic matrix, metal matrix, and fiber reinforced are most common composites through AM. Furthermore, Functionally Graded Materials (FGM is considered as an effective application of AM because AM offers the ability to control the composition and optimize the properties of the built part. An example of FGM through using AM technology is the missile nose cone which includes an ultra-high temperature ceramic graded to a refractory metal from outside to inside and it used for sustaining extreme external temperatures. During this work, different applications of AM on different classifications of composite materials are shown through studying of industrial objective, the importance of application, processing, results and future challenges.

  13. Effect of hafnium addition on solidifi cation structure of cast Ti-46Al alloys

    Directory of Open Access Journals (Sweden)

    Su Yanqing

    2008-11-01

    Full Text Available To investigate the effect of hafnium addition on the solidifi cation structure, Ti-46Al alloys with nominal compositions of Ti-46Al-xHf (x = 0, 3, 5, 7 (at.% were arc-melted into small ingots in an argon atmosphere. The characteristics of the macrostructures and microstructures were studied using a linear intercept method, OM, SEM (BSE, XRD and TEM. The results showed that the ingots with Hf have near lamellar microstructure in columnar and dendrite morphology. The hafnium concentration has a strong effect on the columnar spacing refi nement. Increasing Hf from 0 to 7 (at.%, the columnar spacing can be reduced from ~ 1000 to ~ 400 μm. Constitute phases of the ingots are α2, a small amount of B2 and c. Most of the B2 phases, richer in Hf and leaner in Al and Ti, exist on the node of the dendrite core in block shape and a little across the lamellar colonies in stick shape. The c phases exist on the boundaries of lamellar colonies in small cellular shape. There also exists a segregation of Hf on the columnar and dendrite core. Particularly, both the α- and β-phase form from the melt as prior phases. The possible phase sequencing during solidifi cation and solid-state transformations with Hf is given in this paper.

  14. As-cast structure refinement of Ti-46Al alloy by hafnium and boron additions

    Directory of Open Access Journals (Sweden)

    Zhang Li

    2009-05-01

    Full Text Available The infl uence of Hf and B on the solidifi cation structure of cast Ti-46Al alloys was investigated. The results show that the coupling effect of Hf and B changes the solidifi cation structure morphology and strongly refi nes the grain size. When the Hf+B contents were increased from 0 + 0.0 to 3 + 0.2, 5 + 0.6 and 7 + 1.0 (in at. %, the solidification structure morphology changed from coarse columnar dendrite to fine columnar dendrite, then to equiaxed dendrite, and further to fi ne near granular grain whilst the average grain size decreased to 20 μm. It is concluded that the columnar dendrite refinement is due to the effect of Hf and B on the decrease of Al diffusion coeffi cient in the melt. The fi ne near granular grain formation is attributed to the combined constitutional supercooling formed by Al and B segregation that is strengthened by Hf and B additions at the solid/liquid interface during solidifi cation, and the TiB2 precipitates acting as heterogeneous nuclei

  15. Tribaloy intermetallic alloy compositions: new materials or additives for wear resistant applications

    Energy Technology Data Exchange (ETDEWEB)

    Cameron, C.B.; Hoffman, R.A.; Poskitt, R.W.

    1975-01-01

    Properties and uses of TRIBALOY alloys in powder metallurgy fabrication are discussed. Powders of TRIBALOY can be blended with essentially any powder processed by powder metallurgy. Green strength of the blended powder parts is reduced as the amount of TRIBALOY is increased. The concentration of TRIBALOY, however, is usually 15 to 20 volume percent, a compromise between green strength and effectiveness as a wear resistant part. Blended powders are sintered at the temperature normally used for the base metal with special consideration given to a low dew point in the atmosphere. The sintered parts can be coined, carburized, machined, or impregnated in any of the well-known ways. TRIBALOY as a powder blending agent has extended the useful life of P/M parts by factors of 5 and more. A variety of industries are presently using P/M parts at higher temperatures, heavier loads, in poorer or non-lubricated conditions or at higher speeds because of the addition of TRIBALOY. More important, however, is that TRIBALOY can be incorporated in parts to be made by powder metallurgy which until now had not been feasible. The overall effect has been considerable savings for the customer by switching to the powder metal method of manufacturing and increased activity for the fabricator.

  16. Characterization and analysis of surface notches on Ti-alloy plates fabricated by additive manufacturing techniques

    Science.gov (United States)

    Chan, Kwai S.

    2015-12-01

    Rectangular plates of Ti-6Al-4V with extra low interstitial (ELI) were fabricated by layer-by-layer deposition techniques that included electron beam melting (EBM) and laser beam melting (LBM). The surface conditions of these plates were characterized using x-ray micro-computed tomography. The depth and radius of surface notch-like features on the LBM and EBM plates were measured from sectional images of individual virtual slices of the rectangular plates. The stress concentration factors of individual surface notches were computed and analyzed statistically to determine the appropriate distributions for the notch depth, notch radius, and stress concentration factor. These results were correlated with the fatigue life of the Ti-6Al-4V ELI alloys from an earlier investigation. A surface notch analysis was performed to assess the debit in the fatigue strength due to the surface notches. The assessment revealed that the fatigue lives of the additively manufactured plates with rough surface topographies and notch-like features are dominated by the fatigue crack growth of large cracks for both the LBM and EBM materials. The fatigue strength reduction due to the surface notches can be as large as 60%-75%. It is concluded that for better fatigue performance, the surface notches on EBM and LBM materials need to be removed by machining and the surface roughness be improved to a surface finish of about 1 μm.

  17. Influence of Scanning Speed on the Microhardness Property of Additive Manufactured Titanium Alloy

    Directory of Open Access Journals (Sweden)

    R. M. Mahamood

    2016-12-01

    Full Text Available Ti6Al4V is an important aerospace alloy, and it is challenging processing this material through traditional manufacturing processes. Laser metal deposition, an additive manufacturing process offers lots of advantages for processing aerospace materials, the ability to increase buy-to-fly ratio by at least 80% amongst other things. An improved property is achievable through laser metal deposition. The Ti6Al4V powder of particle size 150-200 μm was deposited using a 4.0 kW Rofin Sinar Nd: YAG laser on 72x72x5 mm Ti6Al4V substrate. The powder was delivered using argon gas as a shield. The scanning speed was varied between 0.01 and 0.12 m/sec. The microstructures of the deposited layers were studied by optical microscope and the microhardness was also measured using the Vickers hardness tester. The properties of the deposited tracks were compared to that of the substrate. The microhardness was found to increase with increase in scanning speed.

  18. TIG Wire and Arc Additive Manufacturing of 5A06 Aluminum Alloy

    Directory of Open Access Journals (Sweden)

    HUANG Dan

    2017-03-01

    Full Text Available Wire and arc additive manufacturing(WAAM was investigated by tungsten inert gas arc welding method(TIG, in which φ1.2mm filler wire of aluminum alloy 5A06(Al-6Mg-Mn-Si was selected as deposition metal. The prototyping process was conducted by a TIG power source(working in AC mode manipulated by a four-axis linkage CNC machine. Backplate preheating temperature and arc current on deposited morphologies of single layer and multi-layer were researched. The microstructure was observed and the sample tensile strength was tested. For single layer, a criterion that describes the correlation between backplate preheating temperature and arc peak current, of which both contribute to the smoothening of the deposited layer. The results show that the layer height drops sharply from the first layer of 3.4mm and keeps at 1.7mm after the 8th layer. Fine dendrite grain and equiaxed grain are found inside a layer and coarsest columnar dendrite structure at layer boundary zone; whereas the microstructure of top region of the deposited sample changes from fine dendrite grain to equiaxed grain that turns to be the finest structure. Mechanical property of the deposited sample is isotropic, in which the tensile strength is approximately 295MPa with the elongation around 36%.

  19. The Effect of Chilling and Ce Addition on the Microstructure and Mechanical Properties of Al-23Si Alloy

    Science.gov (United States)

    Vijeesh, V.; Narayan Prabhu, K.

    2017-01-01

    The present work involves the study of the effect of varying concentration of Ce addition on microstructure and mechanical properties of Al-23%Si alloys. Melt-treated alloys were solidified in copper, brass, stainless steel molds to assess the effect of cooling rate. The effect on microstructure was assessed by measuring the fineness of primary silicon and eutectic silicon particle characteristics. The Ce melt treatment transformed the coarse and irregular primary silicon into refined polyhedral silicon crystals, and the effect was more significant at higher cooling rates. Although the melt treatment had refined the eutectic silicon at lower cooling rates, it did not show any considerable effect on the eutectic silicon at higher cooling rates. The mechanical properties of the alloy increased significantly with increase in cooling rates and cerium concentration. Analysis of the results and literature reveals that the refined primary silicon was formed as a result of an invariant reaction between Ce compounds and primary silicon at higher temperatures.

  20. Influence of additives on electrodeposition of bright Zn–Ni alloy on ...

    Indian Academy of Sciences (India)

    amino benzoic acid (PABA) on Zn–Ni alloy electrodeposited onto mild steel was studied in acidic sulphate solutions. Ethylenediaminetetraaceticacid (EDTA) and cetyltrimethylammoniumbromide (CTAB) were used as complexing and wetting ...

  1. Derivative thermo analysis of the Al-Si cast alloy with addition of rare earths metals

    Directory of Open Access Journals (Sweden)

    M. Krupiński

    2010-01-01

    Full Text Available In this paper the dependence between chemical composition, structure and cooling rate of Al–Si aluminium cast alloy was investigated. For studying of the structure changes the thermo-analysis was carried out, using the UMSA (Universal Metallurgical Simulator and Analyzer device. For structure investigation optical and electron scanning microscopy was used, phase and chemical composition of the Al cast alloy also using qualitative point-wise EDS microanalysis.

  2. Effect of Solidification Rate and Rare Earth Metal Addition on the Microstructural Characteristics and Porosity Formation in A356 Alloy

    Directory of Open Access Journals (Sweden)

    M. G. Mahmoud

    2017-01-01

    Full Text Available The present study was performed on A356 alloy with the main aim of investigating the effects of La and Ce additions to 356 alloys (with and without 100 ppm Sr on the microstructure and porosity formation in these alloys. Measured amounts of La, Ce, and Sr were added to the molten alloy. The results showed that, in the absence of Sr, addition of La and Ce leads to an increase in the nucleation temperature of the α-Al dendritic network with a decrease in the temperature of the eutectic Si precipitation, resulting in increasing the freezing range. Addition of 100 ppm Sr results in neutralizing these effects. The presence of La or Ce in the casting has a minor effect on eutectic Si modification, in spite of the observed depression in the eutectic temperature. It should be noted that Ce is more effective than La as an alternate modifying agent. According to the atomic radius ratio, rLa/rSi is 1.604 and rCe/rSi is 1.559, theoretically, which shows that Ce is relatively more effective than La. The present findings confirm that Sr is the most dominating modification agent. Interaction between rare earth (RE metals and Sr would reduce the effectiveness of Sr. Although modification with Sr causes the formation of shrinkage porosity, it also reacts with RE-rich intermetallics, resulting in their fragmentation.

  3. Structure-Property Relationships of Solid State Additive Manufactured Aluminum Alloy 2219 and Inconel 625

    Science.gov (United States)

    Rivera Almeyda, Oscar G.

    In this investigation, the processing-structure-property relations are correlated for solid state additively manufactured (SSAM) Inconel 625 (IN 625) and a SSAM aluminum alloy 2219 (AA2219). This is the first research of these materials processed by a new SSAM method called additive friction stir (AFS). The AFS process results in a refined grain structure by extruding solid rod through a rotating tool generating heat and severe plastic deformation. In the case of the AFS IN625, the IN625 alloy is known for exhibiting oxidation resistance and temperature mechanical stability, including strength and ductility. This study is the first to investigate the beneficial grain refinement and densification produced by AFS in IN625 that results in advantageous mechanical properties (YS, UTS, epsilonf) at both quasi-static and high strain rate. Electron Backscatter Diffraction (EBSD) observed dynamic recrystallization and grain refinement during the layer deposition in the AFS specimens, where the results identified fine equiaxed grain structures formed by dynamic recrystallization (DRX) with even finer grain structures forming at the layer interfaces. The EBSD quantified grains as fine as 0.27 microns in these interface regions while the average grain size was approximately 1 micron. Additionally, this is the first study to report on the strain rate dependence of AFS IN625 through quasi-static (QS) (0.001/s) and high strain rate (HR) (1500/s) tensile experiments using a servo hydraulic frame and a direct tension-Kolsky bar, respectively, which captured both yield and ultimate tensile strengths increasing as strain rate increased. Fractography performed on specimens showed a ductile fracture surface on both QS, and HR. Alternatively, the other AFS material system investigated in this study, AA2219, is mostly used for aerospace applications, specifically for rocket fuel tanks. EBSD was performed in the cross-section of the AA2219, also exhibiting DRX with equiaxed microstructure

  4. Optimization of heat treatment parameters for additive manufacturing and gravity casting AlSi10Mg alloy

    Science.gov (United States)

    Girelli, L.; Tocci, M.; Montesano, L.; Gelfi, M.; Pola, A.

    2017-11-01

    Additive manufacturing of metals is a production process developed in the last few years to realize net shape components with complex geometry and high performance. AlSi10Mg is one of the most widely used aluminium alloys, both in this field and in conventional foundry processes, for its significant mechanical properties combined with good corrosion resistance. In this paper the effect of heat treatment on AlSi10Mg alloy was investigated. Solution and ageing treatments were carried out with different temperatures and times on samples obtained by direct metal laser sintering and gravity casting in order to compare their performance. Microstructural analyses and hardness tests were performed to investigate the effectiveness of the heat treatment. The results were correlated to the sample microstructure and porosity, analysed by means of optical microscopy and density measurements. It was found that, in the additive manufactured samples, the heat treatment can reduce significantly the performance of the alloy also because of the increase of porosity due to entrapped gas during the deposition technique and that the higher the solution temperature the higher the increase of such defects. A so remarkable effect was not found in the conventional cast alloy.

  5. Grain Refinement and Mechanical Properties of Cu-Cr-Zr Alloys with Different Nano-Sized TiCp Addition.

    Science.gov (United States)

    Zhang, Dongdong; Bai, Fang; Wang, Yong; Wang, Jinguo; Wang, Wenquan

    2017-08-08

    The TiCp/Cu master alloy was prepared via thermal explosion reaction. Afterwards, the nano-sized TiCp/Cu master alloy was dispersed by electromagnetic stirring casting into the melting Cu-Cr-Zr alloys to fabricate the nano-sized TiCp-reinforced Cu-Cr-Zr composites. Results show that nano-sized TiCp can effectively refine the grain size of Cu-Cr-Zr alloys. The morphologies of grain in Cu-Cr-Zr composites changed from dendritic grain to equiaxed crystal because of the addition and dispersion of nano-sized TiCp. The grain size decreased from 82 to 28 μm with the nano-sized TiCp content. Compared with Cu-Cr-Zr alloys, the ultimate compressive strength (σUCS) and yield strength (σ0.2) of 4 wt% TiCp-reinforced Cu-Cr-Zr composites increased by 6.7% and 9.4%, respectively. The wear resistance of the nano-sized TiCp-reinforced Cu-Cr-Zr composites increased with the increasing nano-sized TiCp content. The wear loss of the nano-sized TiCp-reinforced Cu-Cr-Zr composites decreased with the increasing TiCp content under abrasive particles. The eletrical conductivity of Cu-Cr-Zr alloys, 2% and 4% nano-sized TiCp-reinforced Cu-Cr-Zr composites are 64.71% IACS, 56.77% IACS and 52.93% IACS, respectively.

  6. Liquid phase separation and rapid dendritic growth of highly undercooled ternary Fe62.5Cu27.5Sn10 alloy

    Science.gov (United States)

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

    2015-02-01

    The phase separation and dendritic growth characteristics of undercooled liquid Fe62.5Cu27.5Sn10 alloy have been investigated by glass fluxing and drop tube techniques. Three critical bulk undercoolings of microstructure evolution are experimentally determined as 7, 65, and 142 K. Equilibrium peritectic solidification proceeds in the small undercooling regime below 7 K. Metastable liquid phase separation takes place if bulk undercooling increases above 65 K. Remarkable macroscopic phase separation is induced providing that bulk undercooling overtakes the third threshold of 142 K. With the continuous increase of bulk undercooling, the solidified microstructure initially appears as well-branched dendrites, then displays microscale segregation morphology, and finally evolves into macrosegregation patterns. If alloy undercooling is smaller than 142 K, the dendritic growth velocity of γFe phase varies with undercooling according to a power function relationship. Once bulk undercooling exceeds 142 K, its dendritic growth velocity increases exponentially with undercooling, which reaches 30.4 m/s at the maximum undercooling of 360 K (0.21TL). As a comparative study, the liquid phase separation of Fe62.5Cu27.5Sn10 alloy droplets is also explored under the free fall condition. Theoretical calculations reveal that the thermal and solutal Marangoni migrations are the dynamic mechanisms responsible for the development of core-shell structure.

  7. Effects of trace Be and Sc addition on the thermal stability of Al–7Si–0.6Mg alloys

    Energy Technology Data Exchange (ETDEWEB)

    Tzeng, Yu-Chih [Department of Mechanical Engineering, National Central University, Jhongli, Taiwan (China); Wu, Chih-Ting [Department of Vehicle Engineering, Army Academy R.O.C., Jhongli, Taiwan (China); Yang, Cheng-Hsien [Institute of Materials Science and Engineering, National Central University, Jhongli, Taiwan (China); Lee, Sheng-Long, E-mail: shenglon@cc.ncu.edu.tw [Department of Mechanical Engineering, National Central University, Jhongli, Taiwan (China)

    2014-09-22

    In the present study, the effects of trace amounts of beryllium (Be, 0.05 wt%) and scandium (Sc, 0.04 wt%) addition on the microstructures and thermal stability of Al–7Si–0.6Mg alloys were investigated. The results show that traces of Be and Sc significantly reduce the amount of the iron-bearing phase and the interdendritic shrinkage. Be transformed the acicular iron-bearing phases into the nodular Al–Fe–Si iron-bearing phase, which is less harmful to ductility. Moreover, the addition of Be increased the Mg content of the solid solution within the matrix, prompting greater precipitation of the metastable Mg{sub 2}Si phase after T6 heat treatment and effectively enhancing the mechanical properties of the alloy. However, during the following thermal exposure at 250 °C for 100 h, the metastable Mg{sub 2}Si phase grew into the coarse β-Mg{sub 2}Si equilibrium phase, resulting in a decrease in the mechanical strength of the alloy. Meanwhile, the addition of Sc had insignificant effect on the amount of metastable Mg{sub 2}Si phase that precipitated. However, here, the iron-bearing phase was a nodular Al{sub 12}Si{sub 6}Fe{sub 2}(Mg,Sc){sub 5} phase, which significantly enhanced the density of the castings. After the same thermal exposure procedure, it was remarkably found that the precipitation of fine Al{sub 3}Sc particles effectively inhibited grain growth and hindered the movement of dislocations. These factors led to the Sc-containing alloy having better mechanical properties (strength and ductility) than the alloys without Sc or with Be during the following thermal exposure at 250 °C.

  8. Influence of an alloy addition on the physical and clinical behaviour of glass ionomer cement

    Science.gov (United States)

    Abour, Mohamed Abour Bashir

    comparative evaluation of Hi-Dense with a disperse phase alloy placed as Class I restoration, the indirect assessment showed that Hi-Dense showed greater wear at six months than the amalgam using Ivoclar method of model assessment of wear. These studies indicate that the incorporation of a metal addition in the glass ionomer may have brought about a slight improvement in some of the properties tested. However, the performance of the experimental material with similar high powder content but no metal addition indicates that the use of a high powder content may be the predominant cause for the possible improvement.

  9. Effect of Additions of Ceramic Nanoparticles and Gas-Dynamic Treatment on Al Casting Alloys

    Directory of Open Access Journals (Sweden)

    Konstantin Borodianskiy

    2015-12-01

    Full Text Available In recent years, improving the mechanical properties of metals has become the main challenge in the modern materials and metallurgical industry. An alloying process is usually used to achieve advanced performance of metals. This paper, however, describes an alternative approach. Modification with ceramic nanoparticles, gas-dynamic treatment (GDT and a combined treatment were investigated on a hypoeutectic Al-Si A356 alloy. Microstructural studies revealed the refinement of coarse α-Al grains and the formation of distributed eutectic Si particles. Subsequent testing of the mechanical properties revealed improvement after applying each of the treatments. The best results were obtained after modification with TiCN nanoparticles followed by GDT; the tensile strength and elongation of the A356 alloys increased by 18% and 19%, respectively.

  10. Effects of reactive element additions and sulfur removal on the oxidation behavior of FECRAL alloys

    Energy Technology Data Exchange (ETDEWEB)

    Stasik, M.C.; Pettit, F.S.; Meier, G.H. (Univ. of Pittsburgh, PA (United States). Dept. of Materials Science and Engineering); Ashary, A. (Praxair, Indianapolis, IN (United States)); Smialek, J.L. (NASA Lewis Research Center, Cleveland, OH (United States))

    1994-12-15

    The results of this study have shown that desulfurization of FeCrAl alloys by hydrogen annealing can result in improvements in cyclic oxidation comparable to that achieved by doping with reactive elements. Moreover, specimens of substantial thicknesses can be effectively desulfurized because of the high diffusivity of sulfur in bcc iron alloys. The results have also shown that there is less stress generation during the cyclic oxidation of Y-doped FeCrAl compared to Ti-doped or desulfurized FeCrAl. This indicates that the growth mechanism, as well as the strength of the oxide/alloy interface, influences the ultimate oxidation morphology and stress state which will certainly affect the length of time the alumina remains protective.

  11. Phase field crystal modeling of ternary solidification microstructures

    OpenAIRE

    Berghoff, Marco; Nestler, Britta

    2015-01-01

    In the present work, we present a free energy derivation of the multi-component phase-field crystal model [1] and illustrate the capability to simulate dendritic and eutectic solidification in ternary alloys. Fast free energy minimization by a simulated annealing algorithm of an approximated crystal is compared with the free energy of a fully simulated phase field crystal structure. The calculation of ternary phase diagrams from these free energies is described. Based on the free energies rel...

  12. Effect of High Configuration Entropy and Rare Earth Addition on Boride Precipitation and Mechanical Properties of Multi-principal-Element Alloys

    Science.gov (United States)

    Zhang, H.; Zhong, X. C.; He, Y. Z.; Li, W. H.; Wu, W. F.; Chen, G.; Guo, S.

    2017-08-01

    A series of multi-principal-element (MPE) alloys have been prepared by adding Ni, Mn, Al, Cu and Y into the reference CoCrFe-B alloy. The microstructure and mechanical properties of these MPE alloys have been investigated thoroughly. It is found that the addition of the elements can inhibit boride precipitation in the designed alloys and the solid solution strengthening effect induced by interstitial boron atoms is more significant than that by boride precipitation. The MPE alloys with the fcc phase as the main solid solution phase have a higher boron solubility and hence less boride precipitation, than those with the bcc phase as the main solid solution phase. The addition of yttrium can improve the boron solubility, decrease boride precipitation, control the boride morphology and, importantly, simultaneously improve the compressive strength and ductility of boron-containing MPE alloys.

  13. Preliminary assessment of metal-porcelain bonding strength of CoCrW alloy after 3 wt.% Cu addition

    Energy Technology Data Exchange (ETDEWEB)

    Lu, Yanjin; Zhao, Chaoqian [Key Laboratory of Optoelectronic Materials Chemistry and Physics, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, 155Yangqiao Road West, Fuzhou (China); Ren, Ling [Institute of Metal Research, Chinese Academy of Sciences, 72 Wenhua Road, Shenyang (China); Guo, Sai; Gan, Yiliang [Key Laboratory of Optoelectronic Materials Chemistry and Physics, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, 155Yangqiao Road West, Fuzhou (China); Yang, Chunguang [Institute of Metal Research, Chinese Academy of Sciences, 72 Wenhua Road, Shenyang (China); Wu, Songquan; Lin, Junjie; Huang, Tingting [Key Laboratory of Optoelectronic Materials Chemistry and Physics, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, 155Yangqiao Road West, Fuzhou (China); Yang, Ke, E-mail: kyang@imr.ac.cn [Institute of Metal Research, Chinese Academy of Sciences, 72 Wenhua Road, Shenyang (China); Lin, Jinxin, E-mail: franklin@fjirsm.ac.cn [Key Laboratory of Optoelectronic Materials Chemistry and Physics, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, 155Yangqiao Road West, Fuzhou (China)

    2016-06-01

    In this work, a novel Cu-bearing CoCrW alloy fabricated by selective laser melting for dental application has been studied. For its successful application, the bonding strength of metal-porcelain is essential to be systematically investigated. Therefore, the aim of this study was to evaluate the metal-porcelain bonding strength of CoCrWCu alloy by three-point bending test, meanwhile the Ni-free CoCrW alloy was used as control. The oxygen content was investigated by an elemental analyzer; X-ray photoelectron spectroscopy (XPS) was used to analyze the surface chemical composition of CoCrW based alloy after preoxidation treatment; the fracture mode was investigated by X-ray energy spectrum analysis (EDS) and scanning electron microscope (SEM). Result from the oxygen content analysis showed that the content of oxygen dramatically increased after the Cu addition. And the XPS suggested that Co-oxidation, Cr{sub 2}O{sub 3}, CrO{sub 2}, WO{sub 3}, Cu{sub 2}O and CuO existed on the preoxidated surface of the CoCrWCu alloy; the three-point bending test showed that the bonding strength of the CoCrWCu alloy was 43.32 MPa, which was lower than that of the CoCrW group of 47.65 MPa. However, the average metal-porcelain bonding strength is significantly higher than the minimum value in the ISO 9693 standard. Results from the SEM images and EDS indicated that the fracture mode of CoCrWCu-porcelain was mixed between cohesive and adhesive. Based on the results obtained in this study, it can be indicated that the Cu-bearing CoCrW alloy fabricated by the selective laser melting is a promising candidate for use in dental application. - Highlights: • The bonding strength of metal-porcelain was slightly decreased with Cu addition; • Cu not only led to promote the diffusion of O and W element but also inhibited the diffusivity of Co in the outward direction; • The changed oxidation behavior resulted in lowering the bonding strength;.

  14. Effect of Rare Earth Metals, Sr, and Ti Addition on the Microstructural Characterization of A413.1 Alloy

    Directory of Open Access Journals (Sweden)

    M. G. Mahmoud

    2017-01-01

    Full Text Available The present work was performed on A413.1 alloy containing 0.2–1.5 wt% rare earth metals (lanthanum or cerium, 0.05–0.15% Ti, and 0–0.02 wt% Sr. These elements were either added individually or combined. Thermal analysis, image analysis, and electron probe microanalysis were the main techniques employed in the present study. The results show that the use of the depression in the eutectic temperature as a function of alloy modification cannot be applied in the case when the alloy is treated with rare earth metals. Increasing the concentration of RE increases the solidification zone especially in Sr-modified alloys leading to poor feeding ability. This observation is more prominent in the case of Ce addition. Depending upon the amount of added Ti, two RE based intermetallics can be formed: (i a white phase, mainly platelet-like (approximately 2.5 μm thick, that is rich in RE, Si, Cu, and Al and (ii a second phase made up of mainly grey sludge particles (star-like branching in different directions. The grey phase is rich in Ti with some RE (almost 20% of that in the white phase with traces of Si and Cu. There is a strong interaction between RE and Sr leading to a reduction in the efficiency of Sr as a eutectic Si modifier causing particle demodification.

  15. Influence of boron addition to Ti-13Zr-13Nb alloy on MG63 osteoblast cell viability and protein adsorption.

    Science.gov (United States)

    Majumdar, P; Singh, S B; Dhara, S; Chakraborty, M

    2015-01-01

    Cell proliferation, cell morphology and protein adsorption on near β-type Ti-13Zr-13Nb (TZN) alloy and Ti-13Zr-13Nb-0.5B (TZNB) composite have been investigated and compared to evaluate the effect of boron addition which has been added to the Ti alloy to improve their poor tribological properties by forming in situ TiB precipitates. MG63 cell proliferation on substrates with different chemistry but the same topography was compared. The MTT assay test showed that the cell viability on the TZN alloy was higher than the boron containing TZNB composite after 36 h of incubation and the difference was pronounced after 7 days. However, both the materials showed substantially higher cell attachment than the control (polystyrene). For the same period of incubation in fetal bovine serum (FBS), the amount of protein adsorbed on the surface of boron free TZN samples was higher than that in the case of boron containing TZNB composite. The presence of boron in the TZN alloy influenced protein adsorption and cell response and they are lower in TZNB than in TZN as a result of the associated difference in chemical characteristics. Copyright © 2014. Published by Elsevier B.V.

  16. Functional and structural fatigue of titanium tantalum high temperature shape memory alloys (HT SMAs)

    Energy Technology Data Exchange (ETDEWEB)

    Niendorf, T., E-mail: Thomas.Niendorf@iwt.tu-freiberg.de [Institute of Materials Engineering, Technische Universität Bergakademie Freiberg, 09599 Freiberg (Germany); Krooß, P. [Lehrstuhl für Werkstoffkunde (Materials Science), University of Paderborn, 33098 Paderborn (Germany); Batyrsina, E. [Institut für Werkstoffkunde (Materials Science), Leibniz Universität Hannover, 30823 Garbsen (Germany); Paulsen, A.; Motemani, Y.; Ludwig, A.; Buenconsejo, P.; Frenzel, J.; Eggeler, G. [Institut für Werkstoffe, Ruhr-Universität Bochum, 44801 Bochum (Germany); Maier, H.J. [Institut für Werkstoffkunde (Materials Science), Leibniz Universität Hannover, 30823 Garbsen (Germany)

    2015-01-03

    Due to their high work output and good mechanical properties, actuators made from shape memory alloys (SMAs) are used in numerous applications. Unfortunately, SMAs such as nickel–titanium (Ni–Ti) can only be employed at temperatures up to about 100 °C. Lately, high-temperature shape memory alloys (HT SMAs) have been introduced to overcome this limitation. Ternary systems based on Ni–Ti have been intensively characterized and alloys are available that can operate at elevated temperatures. However, these alloys either contain substantial amounts of expensive noble elements like platinum and palladium, or the materials are brittle. The titanium–tantalum (Ti–Ta) system has been developed to overcome these issues. Binary Ti–Ta provides relatively high M{sub S} temperature combined with excellent workability, but it suffers from fast cyclic degradation. By alloying with third elements this drawback can be overcome: The ternary Ti–Ta–Al alloy shows overall promising properties as will be shown in the present work. In-situ thermo-mechanical cycling experiments were conducted and allowed for evaluation of the factors affecting the functional and structural fatigue of this alloy. Functional fatigue is dominated by ω-phase evolution, while structural fatigue is triggered by an interplay of ω-phase induced embrittlement and deformation constraints imposed by unsuitable texture. In addition, a concept for fatigue life extension proposed very recently for binary Ti–Ta, is demonstrated to be also applicable for the ternary Ti–Ta–Al.

  17. Aluminium Alloy AA6060 surface treatment with high temperature steam containing chemical additives

    DEFF Research Database (Denmark)

    Din, Rameez Ud; Tabrizian, Naja; Jellesen, Morten S.

    2015-01-01

    The steam treatment process was employed to produce a conversion coating on aluminium alloy AA6060. The changes in microstructure and its effect on corrosion resistance properties were investigated. Various concentrations of KMnO4 containing Ce(NO3)3 was injected into the steam and its effect...

  18. Effect of reduction of strategic columbium additions in Inconel 718 alloy on the structure and properties

    Science.gov (United States)

    Ziegler, K.; Wallace, J. F.

    1982-01-01

    The amount of columbium which can be removed from Inconel alloy 718 without degrading its high temperature properties was determined. The elements that are substituted are: vanadium and tungsten together and separately; increasing the molybdenum level from 3.0% to 5.8% and increasing the boron to 0.04%.

  19. Influence of additives on electrodeposition of bright Zn–Ni alloy on ...

    Indian Academy of Sciences (India)

    WINTEC

    Electroplated zinc coatings are considered as one of the main methods used for the corrosion protection of steel. Recently, the interest on Zn–Ni alloy coating has increased owing to its better mechanical and corrosion properties compared with pure zinc coatings (Bajat et al 2000;. Brooks and Erb 2001; Beltowska-Lehman ...

  20. Panchromatic Sequentially Cast Ternary Polymer Solar Cells.

    Science.gov (United States)

    Ghasemi, Masoud; Ye, Long; Zhang, Qianqian; Yan, Liang; Kim, Joo-Hyun; Awartani, Omar; You, Wei; Gadisa, Abay; Ade, Harald

    2017-01-01

    A sequential-casting ternary method is developed to create stratified bulk heterojunction (BHJ) solar cells, in which the two BHJ layers are spin cast sequentially without the need of adopting a middle electrode and orthogonal solvents. This method is found to be particularly useful for polymers that form a mechanically alloyed morphology due to the high degree of miscibility in the blend. © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  1. Influence of scandium addition on the high-temperature grain size stabilization of oxide-dispersion-strengthened (ODS) ferritic alloy

    Energy Technology Data Exchange (ETDEWEB)

    Li, Lulu, E-mail: lli18@ncsu.edu; Xu, Weizong; Saber, Mostafa; Zhu, Yuntian; Koch, Carl C.; Scattergood, Ronald O.

    2015-06-11

    The influence of 1–4 at% Sc addition on the thermal stability of mechanically alloyed ODS ferritic alloy was studied in this work. Sc addition was found to significantly stabilize grain size and microhardness at high temperatures. Grain sizes of samples with 1 and 4 at% Sc was found maintained in the nanoscale range at temperatures up to 1000 °C with hardness maintained at 5.6 and 6.7 GPa, respectively. The detailed microstructure was also investigated from EDS elemental mapping, where nanofeatures [ScTiO] were observed, while nanosized [YTiO] particles were rarely seen. This is probably due to the concentration difference between Sc and Y, leading to the formation of [ScTiO] favoring that of [YTiO]. Precipitation was considered as the major source for the observed high temperature stabilization. In addition, 14YT–Sc alloys without large second phases such as Ti-oxide can exhibit better performance compared to conventional ODS materials.

  2. Biomechanical behavior of bone scaffolds made of additive manufactured tricalciumphosphate and titanium alloy under different loading conditions.

    Science.gov (United States)

    Wieding, Jan; Fritsche, Andreas; Heinl, Peter; Körner, Carolin; Cornelsen, Matthias; Seitz, Hermann; Mittelmeier, Wolfram; Bader, Rainer

    2013-12-16

    The repair of large segmental bone defects caused by fracture, tumor or infection remains challenging in orthopedic surgery. The capability of two different bone scaffold materials, sintered tricalciumphosphate and a titanium alloy (Ti6Al4V), were determined by mechanical and biomechanical testing. All scaffolds were fabricated by means of additive manufacturing techniques with identical design and controlled pore geometry. Small-sized sintered TCP scaffolds (10 mm diameter, 21 mm length) were fabricated as dense and open-porous samples and tested in an axial loading procedure. Material properties for titanium alloy were determined by using both tensile (dense) and compressive test samples (open-porous). Furthermore, large-sized open-porous TCP and titanium alloy scaffolds (30 mm in height and diameter, 700 µm pore size) were tested in a biomechanical setup simulating a large segmental bone defect using a composite femur stabilized with an osteosynthesis plate. Static physiologic loads (1.9 kN) were applied within these tests. Ultimate compressive strength of the TCP samples was 11.2 ± 0.7 MPa and 2.2 ± 0.3 MPa, respectively, for the dense and the open-porous samples. Tensile strength and ultimate compressive strength was 909.8 ± 4.9 MPa and 183.3 ± 3.7 MPa, respectively, for the dense and the open-porous titanium alloy samples. Furthermore, the biomechanical results showed good mechanical stability for the titanium alloy scaffolds. TCP scaffolds failed at 30% of the maximum load. Based on recent data, the 3D printed TCP scaffolds tested cannot currently be recommended for high load-bearing situations. Scaffolds made of titanium could be optimized by adapting the biomechanical requirements.

  3. NASA Advances Technologies for Additive Manufacturing of GRCop-84 Copper Alloy

    Science.gov (United States)

    Gradl, Paul; Protz, Chris

    2017-01-01

    The Low Cost Upper Stage Propulsion project has successfully developed and matured Selective Laser Melting (SLM) Fabrication of the NASA developed GRCop-84 copper alloy. Several parts have been printed in house and at a commercial vendor, and these parts have been successfully machined and have undergone further fabrication steps to allow hot-fire testing. Hot-fire testing has demonstrated parts manufactured with this technique can survive and perform well in the relevant environments for liquid rocket propulsion systems.

  4. Influence of addition of Si in FeAl alloys: Theory

    Science.gov (United States)

    Apiñaniz, E.; Legarra, E.; Plazaola, F.; Garitaonandia, J. S.

    The magnetic behaviour of Fe-based magnetic systems has been studied theoretically and experimentally for many years [E.P. Wohlfath, K.H.J. Buschow, Handbook of Ferromagnetic Materials, vol. 4, North-Holland Elsevier Science Publishers, Amsterdam, New York, Oxford, Tokyo, 1988 (Chapter 1)]. Starting with Al dissolved in Fe, the first stable structure is the D03 cubic structure and it exists over the range 23-37 at% Al. In this range these alloys present interesting magnetic properties. The other stable compound existing over a wide range of composition is FeAl which is also cubic, with the B2 structure (CsCl), and it exists over the range 37-50 at% Al. On the other hand, the FeAlSi alloys show the D03 structure, but do not show the B2 structure. The effect of Si in these alloys is double; on the one hand, it contributes to the decrease of the lattice parameter which, as reported by Nogues et al. [Phys. Rev. B 74 (2006) 024407], has a major influence on the magnetism and, on the other hand, having one more p electron than the Al atom, it promotes the charge transfer from Si to Fe atoms, as reported by Legarra et al. [Hyperfine Interact. 169 (2006) 1217-1222]. In this work, we perform ab-initio electronic calculations by means of tight binding linear muffin-tin orbital (TBLMTO) and Vienna Ab-initio Simulation Package (VASP) in order to study the magnetic contribution of Si/Al substitution in the FeAl alloys.

  5. Influence of Zr and nano-Y{sub 2}O{sub 3} additions on thermal stability and improved hardness in mechanically alloyed Fe base ferritic alloys

    Energy Technology Data Exchange (ETDEWEB)

    Kotan, Hasan, E-mail: hkotan@konya.edu.tr [Department of Metallurgical Engineering and Materials Science, Necmettin Erbakan University, Dere Aşıklar Mah. Demet Sokak, Meram, Konya 42140 (Turkey); Darling, Kris A. [U.S. Army Research Laboratory, Weapons and Materials Research Directorate, RDRL-WMM-F, Aberdeen Proving Ground, MD 21005-5069 (United States); Scattergood, Ronald O.; Koch, Carl C. [Department of Materials Science and Engineering, NC State University, 911 Partners Way, Room 3078, Raleigh, NC 27695-7907 (United States)

    2014-12-05

    The motivation of this work was driven to improve the thermal stability in systems where polymorphic transformations can result in an additional driving force, upsetting the expected thermodynamic stability. In this study, Fe{sub 92}Ni{sub 8} alloys with Zr and nano-Y{sub 2}O{sub 3} additions were produced by ball milling and then annealed at high temperatures. Emphasis was placed on understanding the effects of dispersed nano-Y{sub 2}O{sub 3} particle additions and their effect on microstructural stability at and above the bcc-to-fcc transformation occurring at 700 °C in Fe–Ni systems. Results reveal that microstructural stability and hardness can be promoted by a combination of Zr and Y{sub 2}O{sub 3} additions, that being mostly effective for stability before and after phase transition, respectively. The mechanical strength of these alloys is achieved by a unique microstructure comprised a ultra-fine grain Fe base matrix, which contains dispersions of both nano-scale in-situ formed Zr base intermetallics and ex-situ added Y{sub 2}O{sub 3} secondary oxide phases. Both of these were found to be essential for a combination of high thermal stability and high mechanical strength properties. - Highlights: • Polymorphic transformations can limit the processing of nanostructured powders. • It causes a rapid grain growth and impairs the improved mechanical properties. • We aim to improve the hardness and thermal stability above the phase transformation. • Thermal stability is achieved by a combination of Zr and Y{sub 2}O{sub 3} additions. • Hardness is promoted by in-situ formed and ex-situ added secondary nano phases.

  6. Microstructure and corrosion resistance of Ni-based alloy laser coatings with nanosize CeO2 addition

    Directory of Open Access Journals (Sweden)

    Shi Hong Zhang et al

    2008-01-01

    Full Text Available Micron-size Ni-base alloy (NBA powders were mixed with both 1.5 wt.% (hereinafter % micron-size CeO2 (m-CeO2 and also 1.5% and 3.0% nano-size CeO2 (n- CeO2 powders. These mixtures were coated on low-carbon steel (Q235 by 2.0 kW CO2 laser cladding. The effects on the microstructures, phases and electrochemical corrosion of the coatings upon the addition of m- and n- CeO2 powders to NBA (m- and n- CeO2 /NBA have been investigated. The results showed that a smooth coating was prepared under suitable processing parameters (P= 2.0 kW, V= 180 mm min- 1 by adding 1.5% n- CeO2. In addition to the primary phases of γ-Ni, Cr23 C6 and Ni3 B in the Ni-base alloy coating, CeNi3 was formed in Ni-base alloy coatings with both n- CeO2 and m-CeO2 particles, and CeNi5 appeared in the coating upon decreasing the size of CeO2 particles. Well-developed dendrites were observed in the Ni-base alloy coating; directional dendrites grew at the interface in the coating upon the addition of m-CeO2, whereas fine and multioriented dendrites grew upon decreasing the size of CeO2 particles to the nanoscale. Actinomorphic dendrites and compact equiaxed dendrites grew from the interface to near the surface upon increasing the content of n- CeO2 from 1.5 to 3.0%. In strongly acidic HNO3 solution, the severe corrosion of dendrites occurred and there were many corrosion pits in the Ni-base alloy coating; intercrystalline corrosion also has a dominant role upon the addition of m-CeO2, whereas uniform corrosion occurs in the coating as the size of CeO2 particles is decreased to nanoscale.

  7. First principles calculation of electronic structure, bonding and chemical stability of TiB 2, NbB 2 and their ternary alloy Ti 0.5Nb 0.5B 2

    Science.gov (United States)

    Hamdad, N.; Benosman, N.; Bouhafs, B.

    2010-01-01

    The metal diboride family has been systematically studied in recent years due to the discovery of superconductivity for magnesium diboride MgB 2 at 39 K. TiB 2 is the most stable of several titanium-boron compounds, due to its high hardness, extreme melting point and chemical inertness. TiB 2 is a candidate for a number of applications; it is used for wear parts and in composites with other materials. In combination with other primarily oxide ceramics, TiB 2 is used to constitute composite materials in which the presence of the material serves to increase the strength and fracture toughness of the matrix. In our paper, the electronic structure of AlB 2-type transition metal diboride of TiB 2, NbB 2 and their ternary alloy Ti 0.5Nb 0.5B 2 have been calculated by using the full potential linearized augmented plane wave method with local orbitals (APW+ lo). We included the exchange correlation potential by using both the generalized gradient approximation (GGA) and the local density approximation (LDA), respectively, as embodied in the Wien2 K in full relativistic version. The electronic structure is discussed and the rigid band model is shown to provide a fairly good description. The Ti-3d and Nb-4d electron are treated as valence electrons. We explained in some detail the bonding nature of our compounds. The existence of the pseudogap in the total densities is found to be a common feature of these compounds, but we found that the pseudogap at Fermi-levels of TiB 2 is the competing effect of Ti-3d resonance and strong hybridization between Ti-3d and B-2p states. The variation of the chemical stabilities of these diborides is analysed. The results are compared with other theoretical and experimental work.

  8. Bandgap and Structure Engineering via Cation Exchange: From Binary Ag2S to Ternary AgInS2, Quaternary AgZnInS alloy and AgZnInS/ZnS Core/Shell Fluorescent Nanocrystals for Bioimaging.

    Science.gov (United States)

    Song, Jiangluqi; Ma, Chao; Zhang, Wenzhe; Li, Xiaodong; Zhang, Wenting; Wu, Rongbo; Cheng, Xiangcan; Ali, Asad; Yang, Mingya; Zhu, Lixin; Xia, Ruixiang; Xu, Xiaoliang

    2016-09-21

    Attention on semiconductor nanocrystals have been largely focused because of their unique optical and electrical properties, which can be applied as light absorber and luminophore. However, the band gap and structure engineering of nanomaterials is not so easy because of their finite size. Here we demonstrate an approach for preparing ternary AgInS2 (AIS), quaternary AgZnInS (AZIS), AgInS2/ZnS and AgZnInS/ZnS nanocompounds based on cation exchange. First, pristine Ag2S quantum dots (QDs) with different sizes were synthesized in one-pot, followed by the partial cation exchange between In(3+) and Ag(+). Changing the initial ratio of In(3+) to Ag(+), reaction time and temperature can control the components of the obtained AIS QDs. Under the optimized conditions, AIS QDs were obtained for the first time with a cation disordered cubic phase and high photoluminescence (PL) quantum yield (QY) up to 32% in aqueous solution, demonstrating the great potential of cation exchange in the synthesis for nanocrystals with excellent optical properties. Sequentially, Zn(2+) ions were incorporated in situ through a second exchange of Zn(2+) to Ag(+)/In(3+), leading to distinct results under different reaction temperature. Addition of Zn(2+) precursor at room temperature produced AIS/ZnS core/shell NCs with successively enhancement of QY, while subsequent heating could obtain AZIS homogeneous alloy QDs with a successively blue-shift of PL emission. This allow us to tune the PL emission of the products from 483 to 675 nm and fabricate the chemically stable QDs core/ZnS shell structure. Based on the above results, a mechanism about the cation exchange for the ternary nanocrystals of different structures was proposed that the balance between cation exchange and diffusion is the key factor of controlling the band gap and structure of the final products. Furthermore, photostability and in vitro experiment demonstrated quite low cytotoxicity and remarkably promising applications in the

  9. On the contributions of different micromechanisms for enhancement in the strength of TI–6Al–4V alloy upon B addition: A nanomechanical analysis

    Energy Technology Data Exchange (ETDEWEB)

    Seok, Moo-Young; Zhao, Yakai; Lee, Jung-A [Division of Materials Science and Engineering, Hanyang University, Seoul 133-791 (Korea, Republic of); Mohamed, Reda M.; Al-Harbi, Laila M. [Chemistry Department, Faculty of Science, King Abdulaziz University, PO Box 80203, Jeddah 21589 (Saudi Arabia); Al-Ghamdi, Mohammed S. [Physics Department, Faculty of Science, King Abdulaziz University, PO Box 80203, Jeddah 21589 (Saudi Arabia); Singh, Gaurav [Department of Materials Engineering, Indian Institute of Science, Bangalore 560012 (India); Ramamurty, Upadrasta, E-mail: ramu@materials.iisc.ernet.in [Department of Materials Engineering, Indian Institute of Science, Bangalore 560012 (India); Center of Excellence for Advanced Materials Research, King Abdulaziz University, Jeddah 21589 (Saudi Arabia); Jang, Jae-il, E-mail: jijang@hanyang.ac.kr [Division of Materials Science and Engineering, Hanyang University, Seoul 133-791 (Korea, Republic of)

    2016-01-01

    The addition of small amount of boron to Ti and it alloys refines the as-cast microstructure and enhances the mechanical properties. In this paper, we employ nanoindentation on each of the constituent phases in the microstructure and ‘rule-of-mixture’ type analysis to examine their relative contributions to the strength enhancement in a Ti–6Al–4V alloy modified with 0.3 wt% B. Our results indicate to two main contributors to the relatively higher flow strength of B-modified alloy vis-á-vis the base alloy: (a) strengthening of alpha phase due to the reduction in the effective slip length that occurs as a result of the microstructural refinement that occurs upon B addition, and (b) composite strengthening caused by the TiB whiskers present in the alloy.

  10. Carbon/Ternary Alloy/Carbon Optical Stack on Mylar as an Optical Data Storage Medium to Potentially Replace Magnetic Tape

    Energy Technology Data Exchange (ETDEWEB)

    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.

  11. Review on laser powder injection additive manufacturing of novel alloys and composites

    Science.gov (United States)

    Zheng, B.; Yang, N.; Yee, J.; Gaiser, K.; Lu, W. Y.; Clemon, L.; Zhou, Y.; Lavernia, E. J.; Schoenung, J. M.

    2016-04-01

    In this paper, recent research and progress associated with development of alloys and composites using LENS are reviewed. The microstructure of novel materials can be tailored by controlling both composition and process parameters. For process control, closed-loop diagnostics and controls such as in-situ molten pool sensor and Z-height control subsystems are utilized, while the thermal behavior measurement with thermal imaging methods and numerical simulation are also investigated. The existing problems with residual stress and porosity in deposited materials are discussed.

  12. Investigation of plasma arc welding as a method for the additive manufacturing of titanium-(6)aluminum-(4)vanadium alloy components

    Science.gov (United States)

    Stavinoha, Joe N.

    The process of producing near net-shape components by material deposition is known as additive manufacturing. All additive manufacturing processes are based on the addition of material with the main driving forces being cost reduction and flexibility in both manufacturing and product design. With wire metal deposition, metal is deposited as beads side-by-side and layer-by-layer in a desired pattern to build a complete component or add features on a part. There are minimal waste products, low consumables, and an efficient use of energy and feedstock associated with additive manufacturing processes. Titanium and titanium alloys are useful engineering materials that possess an extraordinary combination of properties. Some of the properties that make titanium advantageous for structural applications are its high strength-to-weight ratio, low density, low coefficient of thermal expansion, and good corrosion resistance. The most commonly used titanium alloy, Ti-6Al-4V, is typically used in aerospace applications, pressure vessels, aircraft gas turbine disks, cases and compressor blades, and surgical implants. Because of the high material prices associated with titanium alloys, the production of near net-shape components by additive manufacturing is an attractive option for the manufacturing of Ti-6Al-4V alloy components. In this thesis, the manufacturing of cylindrical Ti-6Al-4V alloy specimens by wire metal deposition utilizing the plasma arc welding process was demonstrated. Plasma arc welding is a cost effective additive manufacturing technique when compared to other current additive manufacturing methods such as laser beam welding and electron beam welding. Plasma arc welding is considered a high-energy-density welding processes which is desirable for the successful welding of titanium. Metal deposition was performed using a constant current plasma arc welding power supply, flow-purged welding chamber, argon shielding and orifice gas, ERTi-5 filler metal, and Ti-6Al

  13. Comparison and evaluation of marginal and internal gaps in cobalt-chromium alloy copings fabricated using subtractive and additive manufacturing.

    Science.gov (United States)

    Kim, Dong-Yeon; Kim, Ji-Hwan; Kim, Hae-Young; Kim, Woong-Chul

    2018-01-01

    To evaluate the marginal and internal gaps of cobalt-chromium (Co-Cr) alloy copings fabricated using subtractive and additive manufacturing. A study model of an abutment tooth 46 was prepared by a 2-step silicone impression with dental stone. Fifteen stereolithography files for Co-Cr alloy copings were compiled using a model scanner and dental CAD software. Using the lost wax (LW), wax block (WB), soft metal block (SMB), microstereolithography (μ-SLA), and selected laser melting (SLM) techniques, 15 Co-Cr alloy copings were fabricated per group. The marginal and internal gaps of these Co-Cr alloy copings were measured using a digital microscope (160×), and the data obtained were analyzed using the non-parametric Kruskal-Wallis H-test and post-hoc Mann-Whitney U-test with Bonferroni correction. The mean values of the marginal, axial wall, and occlusal gaps were 91.8, 83.4, and 163μm in the LW group; 94.2, 77.5, and 122μm in the WB group; 60.0, 79.4, and 90.8μm in the SMB group; 154, 72.4, and 258μm in the μ-SLA group; and 239, 73.6, and 384μm in the SLM group, respectively. The differences in the marginal and occlusal gaps between the 5 groups were statistically significant (P<.05). The marginal gaps of the LW, WB, and SMB groups were within the clinically acceptable limit, but further improvements in the μ-SLA and SLM approaches may be required prior to clinical implementation. Copyright © 2017 Japan Prosthodontic Society. Published by Elsevier Ltd. All rights reserved.

  14. Effect of Alloying Additions on the Phase Equilibria and Oxidation in the Mo-Si-B System

    National Research Council Canada - National Science Library

    Mendiratta, M

    2001-01-01

    .... For high-pressure turbine blade application, the ternary Mo-Si-B compositions exhibit adequate oxidation resistance in the temperature range of 1000 to 1300 deg C, but below 1000 deg C, the oxidation...

  15. Research and Development on Titanium Alloys

    Science.gov (United States)

    1949-08-31

    61 No. 733 LWE: ec/mk/ma September 14, 1949 13ATTK- LLE MESMORIAL INSTITUTE DEPARTMENT OF THE AIR FORCE HEADOUARTERS AERONAUTICAL SYSTEMS CENTER (AFMC...period reported, titanium binary alloys of germanium and nickel vere studied, as venl as tltanium-molybdenum and titanium- manganese ternary alloys. Carbon...September 18, 1949, titanium binary alloys of germanium and nickel were studied. Also investigated were titanium-molybdenum and titanium-manganese ternary

  16. Improving the Ethanol Oxidation Activity of Pt-Mn Alloys through the Use of Additives during Deposition

    Directory of Open Access Journals (Sweden)

    Mohammadreza Zamanzad Ghavidel

    2015-06-01

    Full Text Available In this work, sodium citrate (SC was used as an additive to control the particle size and dispersion of Pt-Mn alloy nanoparticles deposited on a carbon support. SC was chosen, since it was the only additive tested that did not prevent Mn from co-depositing with Pt. The influence of solution pH during deposition and post-deposition heat treatment on the physical and electrochemical properties of the Pt-Mn alloy was examined. It was determined that careful control over pH is required, since above a pH of four, metal deposition was suppressed. Below pH 4, the presence of sodium citrate reduced the particle size and improved the particle dispersion. This also resulted in larger electrochemically-active surface areas and greater activity towards the ethanol oxidation reaction (EOR. Heat treatment of catalysts prepared using the SC additive led to a significant enhancement in EOR activity, eclipsing the highest activity of our best Pt-Mn/C prepared in the absence of SC. XRD studies verified the formation of the Pt-Mn intermetallic phase upon heat treatment. Furthermore, transmission electron microscopy studies revealed that catalysts prepared using the SC additive were more resistant to particle size growth during heat treatment.

  17. Addition of oxygen to and distribution of oxides in tantalum alloy T-111 at low concentrations

    Science.gov (United States)

    Stecura, S.

    1975-01-01

    Oxygen was added at 820 and 990 C at an oxygen pressure of about .0003 torr. The technique permitted predetermined and reproducible oxygen doping of the tantalum alloy (T-111). Based on the temperature dependency of the doping reaction, it was concluded that the initial rates of oxygen pickup are probably controlled by solution of oxygen into the T-111 lattice. Although hafnium oxides are more stable than those of tantalum or tungsten, analyses of extracted residues indicate that the tantalum and tungsten oxides predominate in the as-doped specimens, presumably because of the higher concentrations of tantalum and tungsten in the alloy. However, high-temperature annealing promotes gettering of dissolved oxygen and oxygen from other oxides to form hafnium oxides. Small amounts of tantalum and tungsten oxides were still present after high temperature annealing. Tungsten oxide (WO3) volatilizes slightly from the surface of T-111 at 990 C but not at 820 C. The vaporization of WO3 has no apparent effect on the doping reaction.

  18. Ternary chalcopyrite semiconductors

    CERN Document Server

    Shay, J L; Pamplin, B R

    2013-01-01

    Ternary Chalcopyrite Semiconductors: Growth, Electronic Properties, and Applications covers the developments of work in the I-III-VI2 and II-IV-V2 ternary chalcopyrite compounds. This book is composed of eight chapters that focus on the crystal growth, characterization, and applications of these compounds to optical communications systems. After briefly dealing with the status of ternary chalcopyrite compounds, this book goes on describing the crystal growth of II-IV-V2 and I-III-VI2 single crystals. Chapters 3 and 4 examine the energy band structure of these semiconductor compounds, illustrat

  19. Water-soluble metal working fluids additives derived from the esters of acid anhydrides with higher alcohols for aluminum alloy materials.

    Science.gov (United States)

    Yamamoto, Syutaro; Tomoda, Hideyuki; Watanabe, Shoji

    2007-01-01

    Water-soluble metal working fluids are used for processing of aluminum alloy materials. This short article describes properties of new additives in water-soluble metal working fluids for aluminum alloy materials. Many half esters or diesters were prepared from the reactions of higher alcohols with acid anhydrides. Interestingly, diesters of PTMG (tetrahydrofuran oligomer, MW = 650 and 1000) and polybutylene oxide (MW = 650) with maleic anhydride and succinic anhydride showed both of an excellent anti-corrosion property for aluminum alloy and a good hard water tolerance. The industrial soluble type processing oils including these additives also showed anti-corrosion property and hard water tolerance.

  20. The Effects of Antimony Addition on the Microstructural, Mechanical, and Thermal Properties of Sn-3.0Ag-0.5Cu Solder Alloy

    Science.gov (United States)

    Sungkhaphaitoon, Phairote; Plookphol, Thawatchai

    2018-02-01

    In this study, we investigated the effects produced by the addition of antimony (Sb) to Sn-3.0Ag-0.5Cu-based solder alloys. Our focus was the alloys' microstructural, mechanical, and thermal properties. We evaluated the effects by means of scanning electron microscopy (SEM), energy dispersive X-ray spectroscopy (EDX), differential scanning calorimetry (DSC), and a universal testing machine (UTM). The results showed that a part of the Sb was dissolved in the Sn matrix phase, and the remaining one participated in the formation of intermetallic compounds (IMCs) of Ag3(Sn,Sb) and Cu6(Sn,Sb)5. In the alloy containing the highest wt pct Sb, the added component resulted in the formation of SnSb compound and small particle pinning of Ag3(Sn,Sb) along the grain boundary of the IMCs. Our tests of the Sn-3.0Ag-0.5Cu solder alloys' mechanical properties showed that the effects produced by the addition of Sb varied as a function of the wt pct Sb content. The ultimate tensile strength (UTS) increased from 29.21 to a maximum value of 40.44 MPa, but the pct elongation (pct EL) decreased from 48.0 to a minimum 25.43 pct. Principally, the alloys containing Sb had higher UTS and lower pct EL than Sb-free solder alloys due to the strengthening effects of solid solution and second-phase dispersion. Thermal analysis showed that the alloys containing Sb had a slightly higher melting point and that the addition amount ranging from 0.5 to 3.0 wt pct Sb did not significantly change the solidus and liquidus temperatures compared with the Sb-free solder alloys. Thus, the optimal concentration of Sb in the alloys was 3.0 wt pct because the microstructure and the ultimate tensile strength of the SAC305 solder alloys were improved.

  1. RESEARCH OF PROCESS OF AN ALLOYING OF THE FUSED COATINGS RECEIVED FROM THE SUPERFICIAL ALLOYED WIRE BY BORON WITH IN ADDITIONALLY APPLIED ELECTROPLATED COATING OF CHROME AND COPPER

    Directory of Open Access Journals (Sweden)

    V. A. Stefanovich

    2015-01-01

    Full Text Available Researches on distribution of chrome and copper in the fused coating received from the superficial alloyed wire by boron with in additionally applied electroplated coating of chrome and copper were executed. The structure of the fused coating consists of dendrites on which borders the boride eutectic is located. It is established that the content of chrome in dendrites is 1,5– 1,6 times less than in the borid; distribution of copper on structure is uniformed. Coefficients of digestion of chrome and copper at an argon-arc welding from a wire electrode with electroplated coating are established. The assimilation coefficient for chrome is equal to 0,9–1,0; for copper – 0,6–0,75.

  2. Augmentation of wear-protective coatings for non-ferrous alloys by the addition of Cr and Ni elements

    OpenAIRE

    Georgios S.E. Antipas

    2014-01-01

    A number of Al-, Mg- and Ti-base alloys were preconditioned by oxidation via Plasma-electrolytic oxidation (PEO) followed by the addition of Cr and Ni elements in the coating pores by chemical precipitation and a final stage of mechanical treatment. The overall effect was a combination of hardness and resistance to wear. PEO voltage level was found to be a factor decisive for the oxide layer thickness and level of porosity. In turn the latter two factors appeared to act upon the degree of har...

  3. First principles theoretical investigations of low Young's modulus beta Ti-Nb and Ti-Nb-Zr alloys compositions for biomedical applications.

    Science.gov (United States)

    Karre, Rajamallu; Niranjan, Manish K; Dey, Suhash R

    2015-05-01

    High alloyed β-phase stabilized titanium alloys are known to provide comparable Young's modulus as that to the human bones (~30 GPa) but is marred by its high density. In the present study the low titanium alloyed compositions of binary Ti-Nb and ternary Ti-Nb-Zr alloy systems, having stable β-phase with low Young's modulus are identified using first principles density functional framework. The theoretical results suggest that the addition of Nb in Ti and Zr in Ti-Nb increases the stability of the β-phase. The β-phase in binary Ti-Nb alloys is found to be fully stabilized from 22 at.% of Nb onwards. The calculated Young's moduli of binary β-Ti-Nb alloy system are found to be lower than that of pure titanium (116 GPa). For Ti-25(at.%)Nb composition the calculated Young's modulus comes out to be ~80 GPa. In ternary Ti-Nb-Zr alloy system, the Young's modulus of Ti-25(at.%)Nb-6.25(at.%)Zr composition is calculated to be ~50 GPa. Furthermore, the directional Young's moduli of these two selected binary (Ti-25(at.%)Nb) and ternary alloy (Ti-25(at.%)Nb-6.25(at.%)Zr) compositions are found to be nearly isotropic in all crystallographic directions. Copyright © 2015 Elsevier B.V. All rights reserved.

  4. Effect of co-addition of RE, Fe and Mn on the microstructure and performance of A390 alloy

    Energy Technology Data Exchange (ETDEWEB)

    Li Yunguo; Wu Yuying; Qian Zhao [Key Laboratory of Liquid Structure and Heredity of Materials, Ministry of Education, Shandong University, Jinan 250061 (China); Liu Xiangfa, E-mail: xfliu@sdu.edu.cn [Key Laboratory of Liquid Structure and Heredity of Materials, Ministry of Education, Shandong University, Jinan 250061 (China)

    2009-12-15

    The co-addition effect of RE, Mn and Fe on the microstructure and high-temperature strength of A390 has been conducted. The alloying effect of RE has also been explored. Formation of detrimental long-acicular RE-rich phase is not observed. The AlSiCuCeLa phase, {alpha}-Al(Mn,Fe)-Si phase and another complex phase composed of Al, Si, Mn, Fe, Cu and RE are observed to form after addition. RE can decrease the diffusion rates of Cu, Mg in the aging process and the intermetallics nucleate on a localized scale, but could not become coarse during heat-treatment. The electronegativity differences between RE and Al or Si are larger than those between Cu and Al or Si, so the RE-rich intermetallic compounds in Al-Si alloys are more stable. The co-addition of RE, Mn and Fe proves to be an effective method to enhance the high-temperature strength of A390. The high-temperature strength of A390 is increased by 25% in this article using this method.

  5. Effects of the sp element additions on the microstructure and mechanical properties of NiCoFeCr based high entropy alloys

    Energy Technology Data Exchange (ETDEWEB)

    Vida, Adam, E-mail: vida.adam@wigner.mta.hu [Institute for Solid State Physics and Optics, Wigner Research Centre for Physics, H-1525 Budapest, P.O. Box 49 (Hungary); Department of Matefrials Physics, Eötvös University Budapest, H-1117 Budapest, Pázmány P. sétány 1/A (Hungary); Varga, Lajos K. [Institute for Solid State Physics and Optics, Wigner Research Centre for Physics, H-1525 Budapest, P.O. Box 49 (Hungary); Chinh, Nguyen Quang [Department of Matefrials Physics, Eötvös University Budapest, H-1117 Budapest, Pázmány P. sétány 1/A (Hungary); Molnar, David [Institute for Solid State Physics and Optics, Wigner Research Centre for Physics, H-1525 Budapest, P.O. Box 49 (Hungary); Department of Matefrials Physics, Eötvös University Budapest, H-1117 Budapest, Pázmány P. sétány 1/A (Hungary); Huang, Shuo [Applied Materials Physics, Department of Materials Science and Engineering, Royal Institute of Technology, Stockholm SE-100 44 (Sweden); Vitos, Levente [Institute for Solid State Physics and Optics, Wigner Research Centre for Physics, H-1525 Budapest, P.O. Box 49 (Hungary); Applied Materials Physics, Department of Materials Science and Engineering, Royal Institute of Technology, Stockholm SE-100 44 (Sweden)

    2016-07-04

    The effects of the sp (Al, Ga, Ge, Sn) element additions on the microstructure and mechanical properties of equimolar NiCoFeCr High Entropy Alloys (HEAs) are investigated. The results of X-ray diffraction measurements combined with scanning electron microscopy SEM investigations, as well as the results of nanoindentation test revealed that while the structure of the basic alloy is full FCC, the addition of sp elements has changed it to a multiphase containing both FCC and BCC components, but in different scales. Accordingly, the addition of sp elements strongly increases the strength of the basic state, especially in the case of alloys where the BCC phase is dominant in the microstructure. The physical properties as the Young’s- and shear moduli of the investigated HEAs were also determined using ultrasound methods. The correlation between these two moduli suggests a general relationship for metallic alloys.

  6. The microstructure and fracture behavior of the dissimilar alloy 690-SUS 304L joint with various Nb addition

    Science.gov (United States)

    Lee, H. T.; Jeng, S. L.; Kuo, T. Y.

    2003-05-01

    This study investigates the microstructure and fracture behavior of dissimilar weldments of alloy 690 and SUS 304L for various additions of niobium (0.1, 1.03, 2.49, and 3.35 wt pct) in the flux. With identical parameters and procedures, weldments were butt welded by the shielding metal arc welding (SMAW) process using three layers, with each layer being deposited in a single pass. The results indicate that the microstructure of the fusion zone was primarily dendritic and that the contents of Ni, Cr, and Fe within this zone remain relatively constant and resemble alloy 690. With Nb addition, it is noted that the microstructure changes from a cellular to columnar dendrite and equiaxed dendrite. Meanwhile, the dendrite arm spacing reduces and the secondary arms grow longer. Moreover, the composition of the interdendritic phase, whose precipitate volume percentage increases from 5 to 25 pct, changes from Al-Ti-O to Nb rich. The spread of the interdendritic phase is less in the root bead than in the cap bead due to the greater influence of base metal dilution in this region. Mechanical tests indicate that Nb addition increases the average hardness of the weldment and reduces its elongation prior to rupture. However, the tensile strength is essentially unchanged by Nb addition. It is found that the average hardness of the root bead is generally lower than the cap bead, and that the tensile specimens all rupture in the fusion zone, with the fracture surfaces exhibiting ductile features. It is noted that the cap bead tends to rupture interdendritically with increasing Nb addition. Finally, fractography shows that the dimples in the root become larger and shallower with Nb addition and are rich with an interdendritic phase.

  7. Mechanical properties of tungsten alloys with Y{sub 2}O{sub 3} and titanium additions

    Energy Technology Data Exchange (ETDEWEB)

    Aguirre, M.V., E-mail: mariavega.aguirre@upm.es [Departamento de Tecnologias Especiales Aplicadas a la Aeronautica, Universidad Politecnica de Madrid, E.U.I.T. Aeronautica, 28040 Madrid (Spain); Martin, A.; Pastor, J.Y. [Departamento de Ciencia de Materiales-CISDEM, Universidad Politecnica de Madrid.E.T.S. Ingenieros de Caminos, 28040 Madrid (Spain); LLorca, J. [Departamento de Ciencia de Materiales-CISDEM, Universidad Politecnica de Madrid.E.T.S. Ingenieros de Caminos, 28040 Madrid (Spain); Instituto Madrileno de Estudios Avanzados en Materiales (Instituto IMDEA-Materiales), Ingenieros de Caminos, 28040 Madrid (Spain); Monge, M.A.; Pareja, R. [Departamento de Fisica, Universidad Carlos III de Madrid, 28911 Leganes (Spain)

    2011-10-01

    In this research the mechanical behaviour of pure tungsten (W) and its alloys (2 wt.% Ti-0.47 wt.% Y{sub 2}O{sub 3} and 4 wt.% Ti-0.5 wt.% Y{sub 2}O{sub 3}) is compared. These tungsten alloys, have been obtained by powder metallurgy. The yield strength, fracture toughness and elastic modulus have been studied in the temperature interval of 25 deg. C to 1000 deg. C. The results have shown that the addition of Ti substantially improves the bending strength and toughness of W, but it also dramatically increases the DBTT. On the other hand, the addition of 0.5% Y{sub 2}O{sub 3}, is enough to improve noticeably the oxidation behaviour at the higher temperatures. The grain size, fractography and microstructure are studied in these materials. Titanium is a good grain growth inhibitor and effective precursor of liquid phase in HIP. The simultaneous presence of Y{sub 2}O{sub 3} and Ti permits to obtain materials with low pores presence.

  8. Fabrication of Copper-Rich Cu-Al Alloy Using the Wire-Arc Additive Manufacturing Process

    Science.gov (United States)

    Dong, Bosheng; Pan, Zengxi; Shen, Chen; Ma, Yan; Li, Huijun

    2017-09-01

    An innovative wire-arc additive manufacturing (WAAM) process is used to fabricate Cu-9 at. pct Al on pure copper plates in situ, through separate feeding of pure Cu and Al wires into a molten pool, which is generated by the gas tungsten arc welding (GTAW) process. After overcoming several processing problems, such as opening the deposition molten pool on the extremely high-thermal conductive copper plate and conducting the Al wire into the molten pool with low feed speed, the copper-rich Cu-Al alloy was successfully produced with constant predesigned Al content above the dilution-affected area. Also, in order to homogenize the as-fabricated material and improve the mechanical properties, two further homogenization heat treatments at 1073 K (800 °C) and 1173 K (900 °C) were applied. The material and mechanical properties of as-fabricated and heat-treated samples were compared and analyzed in detail. With increased annealing temperatures, the content of precipitate phases decreased and the samples showed gradual improvements in both strength and ductility with little variation in microstructures. The present research opened a gate for in-situ fabrication of Cu-Al alloy with target chemical composition and full density using the additive manufacturing process.

  9. Fabrication of Copper-Rich Cu-Al Alloy Using the Wire-Arc Additive Manufacturing Process

    Science.gov (United States)

    Dong, Bosheng; Pan, Zengxi; Shen, Chen; Ma, Yan; Li, Huijun

    2017-12-01

    An innovative wire-arc additive manufacturing (WAAM) process is used to fabricate Cu-9 at. pct Al on pure copper plates in situ, through separate feeding of pure Cu and Al wires into a molten pool, which is generated by the gas tungsten arc welding (GTAW) process. After overcoming several processing problems, such as opening the deposition molten pool on the extremely high-thermal conductive copper plate and conducting the Al wire into the molten pool with low feed speed, the copper-rich Cu-Al alloy was successfully produced with constant predesigned Al content above the dilution-affected area. Also, in order to homogenize the as-fabricated material and improve the mechanical properties, two further homogenization heat treatments at 1073 K (800 °C) and 1173 K (900 °C) were applied. The material and mechanical properties of as-fabricated and heat-treated samples were compared and analyzed in detail. With increased annealing temperatures, the content of precipitate phases decreased and the samples showed gradual improvements in both strength and ductility with little variation in microstructures. The present research opened a gate for in-situ fabrication of Cu-Al alloy with target chemical composition and full density using the additive manufacturing process.

  10. Influence of Li Addition to Zn-Al Alloys on Cu Substrate During Spreading Test and After Aging Treatment

    Science.gov (United States)

    Gancarz, Tomasz; Pstrus, Janusz; Cempura, Grzegorz; Berent, Katarzyna

    2016-12-01

    The spreading of Zn-Al eutectic-based alloys with 0.05 wt.%, 0.1 wt.%, and 0.2 wt.% Li on Cu substrate has been studied using the sessile drop method in presence of QJ201 flux. Wetting tests were performed after 1 min, 3 min, 8 min, 15 min, 30 min, and 60 min of contact at temperatures of 475°C, 500°C, 525°C, and 550°C. Samples after spreading at 500°C for 1 min were subjected to aging for 1 day, 10 days, and 30 days at temperature of 120°C, 170°C, and 250°C. The spreadability of eutectic Zn-5.3Al alloy with different Li contents on Cu substrate was determined in accordance with ISO 9455-10:2013-03. Selected solidified solder-substrate couples were, after spreading and aging tests, cross-sectioned and subjected to scanning electron microscopy, energy-dispersive spectroscopy (EDS), and x-ray diffraction (XRD) analysis of the interfacial microstructure. An experiment was designed to demonstrate the effect of Li addition on the kinetics of the formation and growth of CuZn, Cu5Zn8, and CuZn4 intermetallic compound (IMC) phases, during spreading and aging. The IMC layers formed at the interface were identified using XRD and EDS analyses. Increasing addition of Li to Zn-Al alloy caused a reduction in the thickness of the IMC layer at the interface during spreading, and an increase during aging. The activation energy was calculated, being found to increase for the Cu5Zn8 phase but decrease for the CuZn and CuZn4 phases with increasing Li content in the Zn-Al-Li alloys. The highest value of 142 kJ mol-1 was obtained for Zn-Al with 1.0 Li during spreading and 69.2 kJ mol-1 for Zn-Al with 0.05 Li during aging. Aging at 250°C caused an increase in only the Cu5Zn8 layer, which has the lowest Gibbs energy in the Cu-Zn system. This result is connected to the high diffusion of Cu from the substrate to the solder.

  11. Solidification processing of intermetallic Nb-Al alloys

    Science.gov (United States)

    Smith, Preston P.; Oliver, Ben F.; Noebe, Ronald D.

    1992-01-01

    Several Nb-Al alloys, including single-phase NbAl3 and the eutectic of Nb2Al and NbAl3, were prepared either by nonconsumable arc melting in Ar or by zone processing in He following initial induction melting and rod casting, and the effect of the solidification route on the microstructure and room-temperature mechanical properties of these alloys was investigated. Automated control procedures and melt conditions for directional solidification of NbAl3 and the Nb2Al/Nb3Al eutectic were developed; high purity and stoichiometry were obtained. The effects of ternary additions of Ti and Ni are described.

  12. Effect of double addition of V and Cr on the properties of Mo{sub 2}NiB{sub 2} ternary boride-based cermets

    Energy Technology Data Exchange (ETDEWEB)

    Shiota, Yuusuke; Miyajima, Yuuta; Fujima, Takuya; Takagi, Ken-ichi [Department of Mechanical Engineering, Tokyo City University 1-28-1 Tamazutsumi, Setagaya-ku, Tokyo 158-8557 (Japan)], E-mail: ktakagi@tcu.ac.jp

    2009-06-01

    The effect of double addition of V and Cr on the mechanical properties and microstructure of Mo{sub 2}NiB{sub 2} base cermet was investigated. Total additional amount of V and Cr was fixed to 12.5 mass% and the fraction between the two additives was varied. Transverse rupture strength (TRS) and Rockwell A-scale hardness (HRA) were measured on the cermets and discussed together with their microstructure obtained by X-ray diffraction (XRD) and backscattered electron images (COMP). Addition of 2.5-mass% Cr and 10-mass% V showed the highest mechanical properties. Microstructural analysis revealed that brittle orthoronbic-M{sub 5}B{sub 3} phase was formed in high V fraction. The corrosion resistance of the cermets against hydrochloric acid was superior to that of JIS SUS 304. The resistance against nitric acid decreased with decreasing Cr content and was lower than that of SUS 304.

  13. Laser clad NiCrBSi alloy wear-resistance coating with RE addition on heavy duty spur gear flank

    Science.gov (United States)

    Zhao, N.; Tao, L.; Guo, H.; Zhang, M. Q.

    2017-10-01

    In this research the wear-resistance composite coating successfully produced on heavy duty gear work surface by laser was reported. The coating containing 99 wt.% NiCrBSi alloy and 1 wt.% RE (rare earth element) oxidation powder. The RE addition coupled with laser operating parameters optimization caused elimination of both cracks and pores meanwhile further enhanced comprehensive properties of the laser layer. The coating microhardness, microstructure, phase construction and wear behaviors were tested by hardness tester, SEM equipped with EDS, XRD and tribometer, respectively. The results reflected the fact that the RE addition enhanced the coating ability of wear resistance and laser clad layer properly bonded with the gear flank. The wear volume loss rate of coating was half of that of the gear flank metal the COF curve of coating kept bellow that of the gear flank steel.

  14. Additive manufacturing of metals: a brief review of the characteristic microstructures and properties of steels, Ti-6Al-4V and high-entropy alloys

    Science.gov (United States)

    Gorsse, Stéphane; Hutchinson, Christopher; Gouné, Mohamed; Banerjee, Rajarshi

    2017-01-01

    Abstract We present a brief review of the microstructures and mechanical properties of selected metallic alloys processed by additive manufacturing (AM). Three different alloys, covering a large range of technology readiness levels, are selected to illustrate particular microstructural features developed by AM and clarify the engineering paradigm relating process–microstructure–property. With Ti-6Al-4V the emphasis is placed on the formation of metallurgical defects and microstructures induced by AM and their role on mechanical properties. The effects of the large in-built dislocation density, surface roughness and build atmosphere on mechanical and damage properties are discussed using steels. The impact of rapid solidification inherent to AM on phase selection is highlighted for high-entropy alloys. Using property maps, published mechanical properties of additive manufactured alloys are graphically summarized and compared to conventionally processed counterparts. PMID:28970868

  15. Effect of micron size Ni particle addition in Sn–8Zn–3Bi lead-free solder alloy on the microstructure, thermal and mechanical properties

    Energy Technology Data Exchange (ETDEWEB)

    Billah, Md. Muktadir; Shorowordi, Kazi Mohammad; Sharif, Ahmed, E-mail: asharif@mme.buet.ac.bd

    2014-02-05

    Highlights: • Ni-added Sn-Zn-Bi were characterized metallographically, thermally and mechanically. • The volume fraction of α-Zn phase increased with both Bi and Ni in Sn-Zn-Bi alloys. • Micron-sized Ni particles reacted with neither Sn nor Zn to form intermetallics. • Better combination of thermal and mechanical properties can be achieved with Ni. -- Abstract: Micron-sized Ni particle-reinforced Sn–8Zn–3Bi composite solders were prepared by mechanically dispersing Ni particles into Sn–8Zn–3Bi alloy and the bulk properties of the composite solder alloy were characterized metallographically, thermally and mechanically. Different percentage of Ni particle viz. 0.25, 0.5 and 1 wt.% were added in the liquid Sn–8Zn–3Bi alloy and then cast into the metal molds. Melting behavior was studied by differential thermal analyzer (DTA). Microstructural investigation was carried out by both optical and scanning electron microscope. Tensile properties were determined using an Instron Universal Testing Machine at a strain rate 3.00 mm/min. The results indicated that the Ni addition increased the melting temperature of Sn–8Zn–3Bi alloy. The addition of Ni was also found to increase the solidification range. In the Sn–8Zn–3Bi alloy, needle-shaped α-Zn phase was found to be uniformly distributed in the β-Sn matrix. However, it was found that the small amount of Ni addition in Sn–8Zn–3Bi alloy refined the Zn needles throughout the matrix. Also an enhanced precipitation of Zn in the structure was observed with the addition of Ni. All these structural changes improved the mechanical properties like tensile strength and hardness of the newly developed quaternary alloy.

  16. Fabrication of biodegradable Zn-Al-Mg alloy: Mechanical properties, corrosion behavior, cytotoxicity and antibacterial activities.

    Science.gov (United States)

    Bakhsheshi-Rad, H R; Hamzah, E; Low, H T; Kasiri-Asgarani, M; Farahany, S; Akbari, E; Cho, M H

    2017-04-01

    In this work, binary Zn-0.5Al and ternary Zn-0.5Al-xMg alloys with various Mg contents were investigated as biodegradable materials for implant applications. Compared with Zn-0.5Al (single phase), Zn-0.5Al-xMg alloys consisted of the α-Zn and Mg 2 (Zn, Al) 11 with a fine lamellar structure. The results also revealed that ternary Zn-Al-Mg alloys presented higher micro-hardness value, tensile strength and corrosion resistance compared to the binary Zn-Al alloy. In addition, the tensile strength and corrosion resistance increased with increasing the Mg content in ternary alloys. The immersion tests also indicated that the corrosion rates in the following order Zn-0.5Al-0.5Mgcorrosion rate, good biocompatibility and antibacterial activities was believed to be a good candidate as a biodegradable implant material. Copyright © 2016 Elsevier B.V. All rights reserved.

  17. Corrosion Behavior of Fe40Al Alloy with Additions of Ti, Ag, and Cr in Molten KCl + ZnCl2

    Directory of Open Access Journals (Sweden)

    R. Ademar

    2012-01-01

    Full Text Available The effect of 2.5 at.% Cr, Ti, and Ag on the corrosion behavior of Fe40Al intermetallic alloy in KCl-ZnCl2 (1 : 1 M at 670°C has been evaluated by using electrochemical techniques. Techniques included potentiodynamic polarization curves, linear polarization resistance (LPR, and electrochemical impedance spectroscopy (EIS measurements. Results have shown that additions of both Cr and Ti were beneficial to the alloy, since they decreased its corrosion rate, whereas additions of Ag was detrimental, since its additions increased the corrosion rate, although the alloy was passivated by adding Ag or Cr. The best corrosion performance was obtained with the addition of Cr, whereas the highest corrosion rate was obtained by adding Ag. This is explained in terms of the stability of the corrosion products formed film.

  18. Additive Friction Stir Deposition of Aluminum Alloys and Functionally Graded Structures Project

    Data.gov (United States)

    National Aeronautics and Space Administration — State-of-the-art additive manufacturing technologies for metal parts have evolved around powder metallurgy and fusion welding-based processes. Both of these...

  19. Additive Friction Stir Deposition of Aluminum Alloys and Functionally Graded Structures Project

    Data.gov (United States)

    National Aeronautics and Space Administration — State-of-the-art additive manufacturing technologies for metal parts have evolved primarily around powder metallurgy and fusion welding-based processes. These...

  20. Additive manufacturing: Characterization of TI-6AI-4V alloy intended for biomedical application

    CSIR Research Space (South Africa)

    Ramosoeu, ME

    2010-10-01

    Full Text Available Direct Metal Laser Sintering (DMLS) is one of the new Laser Additive Manufacturing (LAM) techniques used for producing complex topology components mostly found in medical applications. The work presented in this paper focuses on metallographic...

  1. Hot tearing of aluminum-copper B206 alloys with iron and silicon additions

    National Research Council Canada - National Science Library

    Kamguo Kamga, H; Larouche, D; Bournane, M; Rahem, A

    2010-01-01

    ...) to investigate the combined effect of these additions on hot tear resistance. Susceptibility to hot tearing was found to increase gradually with iron content when the conditions were favorable to the formation of the β(FeCu) phase...

  2. 3D Microstructural Architectures for Metal and Alloy Components Fabricated by 3D Printing/Additive Manufacturing Technologies

    Science.gov (United States)

    Martinez, E.; Murr, L. E.; Amato, K. N.; Hernandez, J.; Shindo, P. W.; Gaytan, S. M.; Ramirez, D. A.; Medina, F.; Wicker, R. B.

    The layer-by-layer building of monolithic, 3D metal components from selectively melted powder layers using laser or electron beams is a novel form of 3D printing or additive manufacturing. Microstructures created in these 3D products can involve novel, directional solidification structures which can include crystallographically oriented grains containing columnar arrays of precipitates characteristic of a microstructural architecture. These microstructural architectures are advantageously rendered in 3D image constructions involving light optical microscopy and scanning and transmission electron microscopy observations. Microstructural evolution can also be effectively examined through 3D image sequences which, along with x-ray diffraction (XRD) analysis in the x-y and x-z planes, can effectively characterize related crystallographic/texture variances. This paper compares 3D microstructural architectures in Co-base and Ni-base superalloys, columnar martensitic grain structures in 17-4 PH alloy, and columnar copper oxides and dislocation arrays in copper.

  3. Evolution of plastic deformation and its effect on mechanical properties of laser additive repaired Ti64ELI titanium alloy

    Science.gov (United States)

    Zhao, Zhuang; Chen, Jing; Tan, Hua; Lin, Xin; Huang, Weidong

    2017-07-01

    In this paper, laser additive manufacturing (LAM) technology with powder feeding has been employed to fabricate 50%LAMed specimens (i.e. the volume fraction of the laser deposited zone was set to 50%). With aid of the 3D-DIC technique, the tensile deformation behavior of 50%LAMed Ti64ELI titanium alloy was investigated. The 50%LAMed specimen exhibits a significant characteristic of strength mismatch due to the heterogeneous microstructure. The tensile fracture of 50%LAMed specimen occurs in WSZ (wrought substrate zone), but the tensile strength is slightly higher and the plastic elongation is significantly lower than that of the wrought specimen. The 3D-DIC results shows that the 50%LAMed specimen exhibits a characteristic of dramatic plastic strain heterogeneity and the maximal strain is invariably concentrated in WSZ. The ABAQUS simulation indicates that, the LDZ (laser deposited zone) can constrain the plastic deformation of the WSZ and biaxial stresses develop at the interface after yielding.

  4. A novel method combining additive manufacturing and alloy infiltration for NdFeB bonded magnet fabrication

    Science.gov (United States)

    Li, Ling; Tirado, Angelica; Conner, B. S.; Chi, Miaofang; Elliott, Amy M.; Rios, Orlando; Zhou, Haidong; Paranthaman, M. Parans

    2017-09-01

    In this paper, binder jetting additive manufacturing technique is employed to fabricate NdFeB isotropic bonded magnets, followed by an infiltration process with low-melting point eutectic alloys [i.e., Nd3Cu0.25Co0.75 (NdCuCo) and Pr3Cu0.25Co0.75 (PrCuCo)]. Densification and mechanical strength improvement are achieved for the as-printed porous part. Meanwhile, the intrinsic coercivity Hci is enhanced from 732 to 1345 kA/m and 1233 kA/m after diffusion of NdCuCo and PrCuCo, respectively. This study presents a novel method for fabricating complex-shaped bonded magnets with promising mechanical and magnetic properties.

  5. Experimental investigation of phase equilibria in the Co-Ni-Zr ternary system

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Xingjun; Yang, Shuiyuan; Yu, Wenjie; Wang, Cuiping [Xiamen Univ. (China). Fujian Key Laboratory of Materials Genome; Xiong, Huaping; Cheng, Yaoyong; Wu, Xin [Beijing Institute of Aeronautical Materials (China). Div. of Welding and Forging

    2016-10-15

    The phase equilibria of the Co-Ni-Zr ternary system at 1 000 C, 1 100 C and 1 200 C were experimentally investigated by means of back-scattered electron imaging, electron probe microanalysis and X-ray diffraction on the equilibrated ternary alloys. In this study, no ternary compound is found. The (αCo, Ni) phase region extends from the Ni-rich corner to the Co-rich corner with small solubility of Zr at three sections. At 1 000 C and 1 100 C, Ni{sub 5}Zr, Co{sub 2}Zr and Ni{sub 10}Zr{sub 7} phases have large solid solution ranges, but Ni{sub 10}Zr{sub 7} phase disappears at 1 200 C. The Ni{sub 7}Zr{sub 2}, NiZr, Co{sub 11}Zr{sub 2}, Co{sub 23}Zr{sub 6} and CoZr phases exhibit nearly linear compounds in the studied sections, and have large composition ranges. Additionally, some differences in phase relationship exist among the above three isothermal sections.

  6. Modeling of Processing-Induced Pore Morphology in an Additively-Manufactured Ti-6Al-4V Alloy

    Directory of Open Access Journals (Sweden)

    Mohammad Rizviul Kabir

    2017-02-01

    Full Text Available A selective laser melting (SLM-based, additively-manufactured Ti-6Al-4V alloy is prone to the accumulation of undesirable defects during layer-by-layer material build-up. Defects in the form of complex-shaped pores are one of the critical issues that need to be considered during the processing of this alloy. Depending on the process parameters, pores with concave or convex boundaries may occur. To exploit the full potential of additively-manufactured Ti-6Al-4V, the interdependency between the process parameters, pore morphology, and resultant mechanical properties, needs to be understood. By incorporating morphological details into numerical models for micromechanical analyses, an in-depth understanding of how these pores interact with the Ti-6Al-4V microstructure can be gained. However, available models for pore analysis lack a realistic description of both the Ti-6Al-4V grain microstructure, and the pore geometry. To overcome this, we propose a comprehensive approach for modeling and discretizing pores with complex geometry, situated in a polycrystalline microstructure. In this approach, the polycrystalline microstructure is modeled by means of Voronoi tessellations, and the complex pore geometry is approximated by strategically combining overlapping spheres of varied sizes. The proposed approach provides an elegant way to model the microstructure of SLM-processed Ti-6Al-4V containing pores or crack-like voids, and makes it possible to investigate the relationship between process parameters, pore morphology, and resultant mechanical properties in a finite-element-based simulation framework.

  7. Interfacial Reactions of Zn-Al Alloys with Na Addition on Cu Substrate During Spreading Test and After Aging Treatments

    Science.gov (United States)

    Gancarz, Tomasz; Pstruś, Janusz; Berent, Katarzyna

    2016-08-01

    Spreading tests for Cu substrate with Zn-Al eutectic-based alloys with 0.2, 0.5, and 1.0 wt.% of Na were studied using the sessile drop method in the presence of QJ201 flux. Spreading tests were performed for 1, 3, 8, 15, 30, and 60 min of contact, at the temperatures of 475, 500, 525, and 550 °C. After cleaning the flux residue from solidified samples, the spreading area of Zn-Al + Na on Cu was determined in accordance with ISO 9455-10:2013-03. Selected, solidified solder-substrate couples were cross-sectioned and subjected to scanning electron microscopy of the interfacial microstructure. The experiment was designed to demonstrate the effect of Na addition on the kinetics of formation and growth of CuZn, Cu5Zn8, and CuZn4 phases, which were identified using x-ray diffraction and energy-dispersive spectroscopy analysis. The addition of Na to eutectic Zn-Al caused the spreading area to decrease and the thickness of intermetallic compound layers at the interface to reduce. Samples after the spreading test at 500 °C for 1 min were subjected to aging for 1, 10, and 30 days at 120,170, and 250 °C. The greater thicknesses of IMC layers were obtained for a temperature of 250 °C. With increasing Na content in Zn-Al + Na alloys, the thickness reduced, which correlates to the highest value of activation energy for Zn-Al with 1% Na.

  8. In-situ alloyed LENS additively manufactured TiAl-Nb structure

    CSIR Research Space (South Africa)

    Tlotleng, Monnamme

    2017-11-01

    Full Text Available corporates are interested in developments that will lead to cost effective manufacturing technologies that are able to produce homogenous, defect free TiAl structures. Additive manufacturing is one promising technology hence it was explored here in studying...

  9. Influence of noble metals alloying additions on the corrosion behaviour of titanium in a fluoride-containing environment.

    Science.gov (United States)

    Rosalbino, F; Delsante, S; Borzone, G; Scavino, G

    2012-05-01

    Titanium alloys exhibit excellent corrosion resistance in most aqueous media due to the formation of a stable oxide film, and some of these alloys (particularly Ti-6Al-7Nb) have been chosen for surgical and odontological implants for their resistance and biocompatibility. Treatment with fluorides (F(-)) is known to be the main method for preventing plaque formation and dental caries. Toothpastes, mouthwashes, and prophylactic gels can contain from 200 to 20,000 ppm F(-) and can affect the corrosion behaviour of titanium alloy devices present in the oral cavity. In this work, the electrochemical corrosion behaviour of Ti-1M alloys (M = Ag, Au, Pd, Pt) was assessed in artificial saliva of pH = 3.0 containing 910 ppm F(-) (0.05 M NaF) through open circuit potential, E(OC), and electrochemical impedance spectroscopy (EIS) measurements. The corrosion behaviour of the Ti-6Al-7Nb commercial alloy was also evaluated for comparison. E (OC) measurements show an active behaviour for all the titanium alloys in fluoridated acidified saliva due to the presence of significant concentrations of HF and HF(2) (-) species that dissolve the spontaneous air-formed oxide film giving rise to surface activation. However, an increase in stability of the passive oxide layer and consequently a decrease in surface activation is observed for the Ti-1M alloys. This behaviour is confirmed by EIS measurements. In fact, the Ti-6Al-7Nb alloy exhibits lower impedance values as compared with Ti-1M alloys, the highest values being measured for the Ti-1Au alloy. The experimental results show that the corrosion resistance of the studied Ti-1M alloys is similar to or better than that of Ti-6Al-7Nb alloy currently used as biomaterial, suggesting their potential for dental applications.

  10. A Novel Processing Approach for Additive Manufacturing of Commercial Aluminum Alloys

    Science.gov (United States)

    Roberts, Christopher E.; Bourell, David; Watt, Trevor; Cohen, Julien

    Aluminum 6061 is of great commercial interest due to its ubiquitous use in manufacturing, advantageous mechanical properties, and its successful certification in aerospace applications. However, as an off-eutectic with accompanying large freezing range, attempts to process the material by additive manufacturing have resulted in part cracking and diminished mechanical properties. A unique approach using mixed powders is presented to process this historically difficult-to-process material. Expansion of this combined-powder approach to other materials systems not typically compatible with additive manufacturing is possible. Dense parts without solidification cracking have been produced by the SLM process, as verified using SEM and EDS. An overview of this approach is presented along with test results using an Al-Si mixture.

  11. Preparation and Characterization of Plasma Electrolytic Oxidation Coating on 5005 Aluminum Alloy with Red Mud as an Electrolyte Additive

    Science.gov (United States)

    Liu, Shifeng; Zeng, Jianmin; Wang, Youbin

    2017-10-01

    A coating with red mud as an electrolyte additive was applied to 5005 aluminum alloy using plasma electrolytic oxidation (PEO). The phase composition of the coating was investigated using X-ray diffraction. Scanning electron microscopy-energy dispersive X-ray spectroscopy (SEM-EDS) was used to determine the microstructure and composition profiles of the coating. The coating/substrate adhesion was determined by scratch testing. The corrosion behaviors of the substrate and coating were evaluated using potentiodynamic polarization (PDP) and electrochemical impedance spectroscopy (EIS). The results indicated that the PEO coating with red mud consisted mainly of α-Al2O3 and γ-Al2O3, with small amounts of Fe2O3, CaCO3, and CaTiO3. The surface of the coating was the color of the red mud. The coating had a uniform thickness of about 80 μm and consisted of two main layers: a 6- μm porous outer layer and a 74- μm dense inner layer, which showed typical metallurgical adhesion (coating/substrate adhesion strength of 59 N). The coating hardness was about 1142 HV, much higher than that of the substrate (60 HV). The corrosion potential E corr and corrosion current density i corr of the coating were estimated to be -0.743 V and 3.85 × 10-6 A cm-2 from the PDP curve in 3.5 wt pct NaCl solution, and the maximum impedance and phase angle of the coating were 11 000 Ω and -67 deg, respectively, based on EIS. PEO coating with red mud improved the surface properties and corrosion resistance of 5005 aluminum alloy. This study also shows a potential method for reusing red mud.

  12. Grain Refinement Efficiency in Commercial-Purity Aluminum Influenced by the Addition of Al-4Ti Master Alloys with Varying TiAl3 Particles

    Science.gov (United States)

    Zhao, Jianhua; He, Jiansheng; Tang, Qi; Wang, Tao; Chen, Jing

    2016-01-01

    A series of Al-4Ti master alloys with various TiAl3 particles were prepared via pouring the pure aluminum added with K2TiF6 or sponge titanium into three different molds made of graphite, copper, and sand. The microstructure and morphology of TiAl3 particles were characterized and analyzed by scanning electron microscope (SEM) with energy dispersive spectroscopy (EDS). The microstructure of TiAl3 particles in Al-4Ti master alloys and their grain refinement efficiency in commercial-purity aluminum were investigated in this study. Results show that there were three different morphologies of TiAl3 particles in Al-4Ti master alloys: petal-like structures, blocky structures, and flaky structures. The Al-4Ti master alloy with blocky TiAl3 particles had better and more stable grain refinement efficiency than the master alloys with petal-like and flaky TiAl3 particles. The average grain size of the refined commercial-purity aluminum always hereditarily followed the size of the original TiAl3 particles. In addition, the grain refinement efficiency of Al-4Ti master alloys with the same morphology, size, and distribution of TiAl3 particles prepared through different processes was almost identical. PMID:28773987

  13. Grain Refinement Efficiency in Commercial-Purity Aluminum Influenced by the Addition of Al-4Ti Master Alloys with Varying TiAl₃ Particles.

    Science.gov (United States)

    Zhao, Jianhua; He, Jiansheng; Tang, Qi; Wang, Tao; Chen, Jing

    2016-10-26

    A series of Al-4Ti master alloys with various TiAl₃ particles were prepared via pouring the pure aluminum added with K₂TiF₆ or sponge titanium into three different molds made of graphite, copper, and sand. The microstructure and morphology of TiAl₃ particles were characterized and analyzed by scanning electron microscope (SEM) with energy dispersive spectroscopy (EDS). The microstructure of TiAl₃ particles in Al-4Ti master alloys and their grain refinement efficiency in commercial-purity aluminum were investigated in this study. Results show that there were three different morphologies of TiAl₃ particles in Al-4Ti master alloys: petal-like structures, blocky structures, and flaky structures. The Al-4Ti master alloy with blocky TiAl₃ particles had better and more stable grain refinement efficiency than the master alloys with petal-like and flaky TiAl₃ particles. The average grain size of the refined commercial-purity aluminum always hereditarily followed the size of the original TiAl₃ particles. In addition, the grain refinement efficiency of Al-4Ti master alloys with the same morphology, size, and distribution of TiAl₃ particles prepared through different processes was almost identical.

  14. Grain Refinement Efficiency in Commercial-Purity Aluminum Influenced by the Addition of Al-4Ti Master Alloys with Varying TiAl3 Particles

    Directory of Open Access Journals (Sweden)

    Jianhua Zhao

    2016-10-01

    Full Text Available A series of Al-4Ti master alloys with various TiAl3 particles were prepared via pouring the pure aluminum added with K2TiF6 or sponge titanium into three different molds made of graphite, copper, and sand. The microstructure and morphology of TiAl3 particles were characterized and analyzed by scanning electron microscope (SEM with energy dispersive spectroscopy (EDS. The microstructure of TiAl3 particles in Al-4Ti master alloys and their grain refinement efficiency in commercial-purity aluminum were investigated in this study. Results show that there were three different morphologies of TiAl3 particles in Al-4Ti master alloys: petal-like structures, blocky structures, and flaky structures. The Al-4Ti master alloy with blocky TiAl3 particles had better and more stable grain refinement efficiency than the master alloys with petal-like and flaky TiAl3 particles. The average grain size of the refined commercial-purity aluminum always hereditarily followed the size of the original TiAl3 particles. In addition, the grain refinement efficiency of Al-4Ti master alloys with the same morphology, size, and distribution of TiAl3 particles prepared through different processes was almost identical.

  15. Effects of Rapid Solidification Process and 0.1 wt.% Pr Addition on Properties of Sn-9Zn Alloy and Cu/Solder/Cu Joints

    Science.gov (United States)

    Zhao, Guoji; Jing, Yanxia; Sheng, Guangmin; Chen, Jianhua

    2016-05-01

    Effects of 0.1 wt.% Pr addition and rapid solidification process on Sn-9Zn solder alloy were investigated. Solder characteristics of the as-solidified and rapidly solidified Sn-9Zn-0.1Pr alloys were analyzed in comparison with those of the as-solidified Sn-9Zn alloy. Mechanical properties and interfacial microstructure of solder/Cu joints obtained using these solders were comparatively studied. By comparison with the as-solidified Sn-9Zn alloy, the wettability of the solder was obviously improved with 0.1 wt.% Pr addition, and the melting behavior of the solder was promoted due to the rapid solidification process. The corrosion resistance of Sn-9Zn-0.1Pr alloy was improved due to the refined microstructure resulting from 0.1 wt.% Pr addition and rapid solidification. The growth of IMCs at the interface of Sn-9Zn-0.1Pr/Cu joints was depressed in some degree. Rapid solidification process promoted the interfacial reaction during soldering and improved the bonding strength of joints.

  16. Achieving high superplasticity of a traditional thermal–mechanical processed non-superplastic Al–Zn–Mg alloy sheet by low Sc additions

    Energy Technology Data Exchange (ETDEWEB)

    Duan, Yulu [School of Materials Science and Engineering, Central South University, Changsha 410083 (China); Xu, GuoFu, E-mail: csuxgf66@csu.edu.cn [School of Materials Science and Engineering, Central South University, Changsha 410083 (China); Key Laboratory of Nonferrous Materials Science and Engineering of Ministry of Education, Central South University, Changsha 410083 (China); Zhou, Liqi; Xiao, Dan [School of Materials Science and Engineering, Central South University, Changsha 410083 (China); Deng, Ying, E-mail: csudengying@163.com [School of Materials Science and Engineering, Central South University, Changsha 410083 (China); School of Metallurgy and Environment, Central South University, Changsha 410083 (China); Yin, Zhimin [School of Materials Science and Engineering, Central South University, Changsha 410083 (China); Peng, Bing [School of Metallurgy and Environment, Central South University, Changsha 410083 (China); Pan, Qinglin [School of Materials Science and Engineering, Central South University, Changsha 410083 (China); Wang, Yingjun; Lu, Liying [Northeast Light Alloy Co. Ltd, Harbin 150060 (China)

    2015-07-25

    Highlights: • The superplastic of the Al–Zn–Mg–Sc–Zr alloy subjected to a traditional thermal–mechanical processing was investigated. • The boundary characteristics and thermal stability of the Al–Zn–Mg–Sc–Zr alloy were examined. • The deformation mechanism for Al–Zn–Mg–Sc–Zr alloy was analyzed. - Abstract: The non-superplastic Al–Zn–Mg alloy sheet produced by a simple traditional thermal–mechanical processing can achieve high superplasticity at the temperatures ranging from 450 to 500 °C and the strain rates ranging from 1 × 10{sup −3} to 1 × 10{sup −2} s{sup −1} by low scandium additions in the presence of 0.10% Sc (wt.%). An elongation of 1050% is obtained at 500 °C and 5 × 10{sup −3} s{sup −1}. Analyses on the superplastic data reveal that the average values of the strain rate sensitivity and the activation energy of the Al–Zn–Mg–Sc–Zr alloy are about 0.5 and 85 kJ/mol{sup −1}, respectively. The microstructural results show that the studied alloy consists of 3.14 μm grains characterized by a high fraction of low angle grain boundaries and strong β-fiber rolling textures. During superplastic deformation, low angle grain boundaries gradually transfer into high angle grain boundaries to sustain grain boundary sliding, and the texture intensity diminishes. Besides, β-fiber rolling textures weaken and cube and random textures are dominant in the superplastic deformed alloy. Superior superplastic ductility of the Al–Zn–Mg–Sc–Zr alloy is ascribed to the coherent 10–20 nm Al{sub 3}Sc{sub x}Zr{sub 1−x} particles that strongly retard recrystallization grain growth. Analyses of the superplastic data indicate that grain boundary sliding is the predominant deformation mechanism.

  17. The effect of addition of various elements on properties of NiTi-based shape memory alloys for biomedical application

    Science.gov (United States)

    Kök, Mediha; Ateş, Gonca

    2017-04-01

    In biomedical applications, NiTi and NiTi-based alloys that show their shape memory effects at body temperature are preferred. In this study, the purpose is to produce NiTi and NiTi-based alloys with various chemical rates and electron concentrations and to examine their various physical properties. N45Ti55, Ni45Ti50Cr2.5Cu2.5, Ni48Ti51X (X=Mn, Sn, Co) alloys were produced in an arc melter furnace in this study. After the homogenization of these alloys, the martensitic phase transformation temperatures were determined with differential-scanner calorimeter. The transformation temperature was found to be below the 37 ° C (body temperature) in Ni45Ti50Cr2.5Cu2.5, Ni48Ti51X (X=Mn, Co) alloys; and the transformation temperature of the N45Ti55, Ni48Ti51Sn alloys was found to be over 37 ° C . Then, the micro and crystal structure analyses of the alloys were made, and it was determined that Ni45Ti50Cr2.5Cu2.5, Ni48Ti51X (X=Mn, Co) alloys, which were in austenite phase at room temperature, included B2 (NiTi) phase and Ti2Ni precipitation phase, and the alloys that were in the martensite phase at room temperature included B19ı (NiTi) phase and Ti2Ni phase. The common phase in both alloy groups is the Ti2Ni phase, and this type of phase is generally seen in NiTi alloys that are rich in titanium (Ti-rich).

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

    Science.gov (United States)

    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

  19. Orthodontic silver brazing alloys.

    Science.gov (United States)

    Brockhurst, P J; Pham, H L

    1989-10-01

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

  20. Effect of high energy milling time of the aluminum bronze alloy obtained by powder metallurgy with niobium carbide addition

    Energy Technology Data Exchange (ETDEWEB)

    Dias, Alexandre Nogueira Ottoboni; Silva, Aline da; Rodrigues, Carlos Alberto; Melo, Mirian de Lourdes Noronha Motta; Rodrigues, Geovani; Silva, Gilbert, E-mail: aottoboni@yahoo.com.br [Universidade Federal de Itajuba (UNIFEI), Itajuba, MG (Brazil)

    2017-05-15

    The aluminum bronze alloy is part of a class of highly reliable materials due to high mechanical strength and corrosion resistance being used in the aerospace and shipbuilding industry. It's machined to produce parts and after its use cycle, it's discarded, but third process is considered expensive and besides not being correct for environment reasons. Thus, reusing this material through the powder metallurgy (PM) route is considered advantageous. The aluminum bronze chips were submitted to high energy ball milling process with 3% of niobium carbide (NbC) addition. The NbC is a metal-ceramic composite with a ductile-brittle behaviour. It was analyzed the morphology of powders by scanning electron microscopy as well as particle size it was determined. X ray diffraction identified the phases and the influence of milling time in the diffractogram patterns. Results indicates that milling time and NbC addition improves the milling efficiency significantly and being possible to obtain nanoparticles. (author)

  1. Influence of Ce addition on biomedical porous Ti-51 atomic percentage (at. %) Ni shape memory alloy fabricated by microwave sintering

    Science.gov (United States)

    Ibrahim, Mustafa K.; Hamzah, E.; Saud, Safaa N.; Nazim, E. M.; Bahador, A.

    2017-12-01

    Ti-Ni and Ti-Ni-Ce shape memory alloys (SMAs) were successfully fabricated by microwave sintering. The improvement of the mechanical properties especially the elastic modulus is the most important criterion in this research. The high elastic modulus problems are the most critical issues frequently encountered in hard tissue replacement applications. The effect of Ce addition with four atomic percentages (0 %, 0.19 %, 0.385 % and, 1.165 %) on the microstructure, phase composition, transformation temperatures and mechanical properties was investigated by scanning electron microscopy (SEM), X-ray diffraction (XRD), Differential Scanning Calorimeter (DSC), and compression test. The microstructure shows plates-like with needles-like inside the titanium-rich region. The compression strain was improved, but reduces the compression strength. The addition of cerium improved the properties by reducing the elastic modulus to be very close to the natural human bone, also the microwave sintering gives TiNi SMAs with low elastic modulus comparing with other methods. Based on the results, the 0.385 at. % Ce exhibited a remarkable highest compressive strain and lower elastic modulus compared with the other percentages. In conclusion, the present results indicate that Ti-Ni-Ce SMAs could be a potential alternative to improve Ti-51 at %Ni SMAs for certain biomedical applications.

  2. Effects of Mg Addition with Natural Aging Time on Two-Step Aging Behavior in Al-Mg-Si Alloys.

    Science.gov (United States)

    Im, Jiwoo; Kim, JaeHwang

    2018-03-01

    Influence of Mg contents with the natural aging (NA) time on the two-step aging behavior in Al-Mg-Si alloys is studied. Hardness is gradually increased during NA in the 3M4S, whereas dramatic increase of hardness after NA for 3.6 ks is confirmed in the 9M4S. Similar peak hardness is confirmed between the two-step aged and single aged samples in the 3M4S. It means that there is no negative effect of two-step aging. On the other hand, the peak hardness is decreased for the naturally-aged sample compared with the single aged one in the 9M4S. Formation of Cluster (1) is accelerated by the Mg addition, resulting in the negative effect of two-step aging. Meanwhile, the formation of the precipitates is accelerated by Mg addition during aging at 170 °C. The precipitate formed at the peak hardness during aging at 170 °C after natural aging for 43.2 ks is identified as the β″ phase based on the high resolution transmission electron microscope observation.

  3. The Effect of Sr Modifier Additions on Double Oxide Film Defects in 2L99 Alloy Castings

    Science.gov (United States)

    Chen, Qi; Griffiths, W. D.

    2017-11-01

    In this paper, Sr modifier (300 ppm) was added to 2L99 alloy sand castings to investigate its effect on bifilm defects in the castings. Two different sand molds were used in this study, with good and bad running system designs, to introduce different amounts of bifilm defects into the castings. The mechanical properties of the modified 2L99 castings were compared to the properties of unmodified castings and showed that with high bifilm defect contents (H) the Sr addition reduced the Weibull modulus of the UTS by 67 pct and the Position Parameter by 5 pct, and introduced a bimodal distribution into the Weibull plot of the pct Elongation. However, for castings with low bifilm defect content (L), the Weibull moduli of both the UTS and pct Elongation were significantly improved (by 78 and 73 pct, respectively) with the addition of Sr. The Position Parameter of the pct Elongation was improved by 135 pct. The results suggested that a desirable modification effect can only be achieved while the bifilm defect content in a casting was low.

  4. Reducing metal alloy powder costs for use in powder bed fusion additive manufacturing: Improving the economics for production

    Science.gov (United States)

    Medina, Fransisco

    Titanium and its associated alloys have been used in industry for over 50 years and have become more popular in the recent decades. Titanium has been most successful in areas where the high strength to weight ratio provides an advantage over aluminum and steels. Other advantages of titanium include biocompatibility and corrosion resistance. Electron Beam Melting (EBM) is an additive manufacturing (AM) technology that has been successfully applied in the manufacturing of titanium components for the aerospace and medical industry with equivalent or better mechanical properties as parts fabricated via more traditional casting and machining methods. As the demand for titanium powder continues to increase, the price also increases. Titanium spheroidized powder from different vendors has a price range from 260/kg-450/kg, other spheroidized alloys such as Niobium can cost as high as $1,200/kg. Alternative titanium powders produced from methods such as the Titanium Hydride-Dehydride (HDH) process and the Armstrong Commercially Pure Titanium (CPTi) process can be fabricated at a fraction of the cost of powders fabricated via gas atomization. The alternative powders can be spheroidized and blended. Current sectors in additive manufacturing such as the medical industry are concerned that there will not be enough spherical powder for production and are seeking other powder options. It is believed the EBM technology can use a blend of spherical and angular powder to build fully dense parts with equal mechanical properties to those produced using traditional powders. Some of the challenges with angular and irregular powders are overcoming the poor flow characteristics and the attainment of the same or better packing densities as spherical powders. The goal of this research is to demonstrate the feasibility of utilizing alternative and lower cost powders in the EBM process. As a result, reducing the cost of the raw material to reduce the overall cost of the product produced with

  5. Nanocomposite hydroxyapatite formation on a Ti-13Nb-13Zr alloy exposed in a MEM cell culture medium and the effect of H2O2 addition.

    Science.gov (United States)

    Baker, M A; Assis, S L; Higa, O Z; Costa, I

    2009-01-01

    Titanium alloys are known to nucleate an apatite layer when in contact with simulated body fluid. This improves the bioactivity of titanium implants and accelerates osseointegration. Promoting the formation of hydroxyapatite on biocompatible metals is, therefore, a very important topic of biomaterials research. In this paper, the formation of hydroxyapatite (HA) on the near-beta Ti-13Nb-13Zr alloy by immersion in minimal essential medium (MEM), with and without H(2)O(2) addition, has been studied using electrochemicals methods, scanning electron microscopy and X-ray photoelectron spectroscopy. The in vitro biocompatibility of this alloy was evaluated by cytotoxicity tests. The Ti-13Nb-13Zr alloy exhibits passive behaviour over a wide potential range in MEM and the passive film is composed of an inner barrier layer and an outer porous layer. The addition of H(2)O(2) leads to a thickening of the outer porous layer and strongly reduced current density. With regard to the surface composition, immersion in MEM solution results in the formation of an island-like distribution of HA+amino acids. Addition of H(2)O(2) to the MEM solution strongly promotes the formation of a thicker, continuous but porous nanocomposite layer of HA+amino acids. The Ti-13Nb-13Zr alloy is non-toxic and the nanocomposite HA+amino acid layer formed in the MEM solution favours the growth of osteoblast cells. For Ti alloys, the release of H(2)O(2) in the anti-inflammatory response appears to be an important beneficial process as it accelerates osseointegration.

  6. Surface modification of Ni–Ti alloys for stent application after magnetoelectropolishing

    Energy Technology Data Exchange (ETDEWEB)

    Gill, Puneet; Musaramthota, Vishal; Munroe, Norman [Department of Mechanical and Materials Engineering, Florida International University, Miami, FL 33174 (United States); Datye, Amit [Department of Materials Science and Engineering, The University of Tennessee, Knoxville, TN 37916 (United States); Dua, Rupak [Department of Biomedical Engineering, Florida International University, Miami, FL 33174 (United States); Haider, Waseem [Mechanical Engineering, University of Texas-Pan American, TX (United States); McGoron, Anthony [Department of Biomedical Engineering, Florida International University, Miami, FL 33174 (United States); Rokicki, Ryszard [Electrobright, Macungie, PA 18062 (United States)

    2015-05-01

    The constant demand for new implant materials and the multidisciplinary design approaches for stent applications have expanded vastly over the past decade. The biocompatibility of these implant materials is a function of their surface characteristics such as morphology, surface chemistry, roughness, surface charge and wettability. These surface characteristics can directly influence the material's corrosion resistance and biological processes such as endothelialization. Surface morphology affects the thermodynamic stability of passivating oxides, which renders corrosion resistance to passivating alloys. Magnetoelectropolishing (MEP) is known to alter the morphology and composition of surface films, which assist in improving corrosion resistance of Nitinol alloys. This work aims at analyzing the surface characteristics of MEP Nitinol alloys by scanning electron microscopy (SEM) and X-ray photoelectron spectroscopy (XPS). The wettability of the alloys was determined by contact angle measurements and the mechanical properties were assessed by Nanoindentation. Improved mechanical properties were observed with the addition of alloying elements. Cyclic potentiodynamic polarization tests were performed to determine the corrosion susceptibility. Further, the alloys were tested for their cytotoxicity and cellular growth with endothelial cells. Improved corrosion resistance and cellular viability were observed with MEP surface treated alloys. - Highlights: • Magnetoelectropolishing (MEP) reduces the surface asperities of Nitinol alloys and formed stable oxides on the surface. • Improved corrosion resistance and reduced Nickel ion leaching were observed for MEP surfaces. • Ni–Ti alloyed with Cr showed improved mechanical properties. • Enhanced endothelial cell proliferation on ternary Nitinol alloys.

  7. Additive manufacturing of Co-Cr-Mo alloy: Influence of heat treatment on microstructure, tribological and electrochemical properties

    Directory of Open Access Journals (Sweden)

    Kedar Mallik Mantrala

    2015-03-01

    Full Text Available Co-Cr-Mo alloy samples, fabricated using Laser Engineered Net Shaping – a laser based additive manufacturing technology, have been subjected heat treatment to study its influence on microstructure, wear and corrosion properties. Following L9 Orthogonal array of Taguchi method, the samples were solutionized at 1200oC for 30, 45 and 60 min followed by water quenching. Ageing treatment was done at 815oC and 830oC for 2, 4 and 6 h. Heat treated samples were evaluated for their microstructure, hardness, wear resistance and corrosion resistance. The results revealed that highest hardness of 512 ± 58 Hv and wear rate of 0.90 ± 0.14 × 10-4 mm3/N.m can be achieved with appropriate post-fabrication heat treatment. ANOVA and grey relational analysis on the experimental data revealed that the samples subjected to solution treatment for 60 min, without ageing, exhibit best combination of hardness, wear and corrosion resistance.

  8. Enhancement of P3HT organic photodiodes by the addition of a GaSe9 alloy thin layer

    Science.gov (United States)

    Siqueira, M. C.; Hoff, A.; de, C., Col; Machado, K. D.; Hümmelgen, I. A.; Serbena, J. P. M.

    2017-08-01

    We report on gallium-selenium alloy (GaSe9) thin films simultaneously functioning as both blocking layer and active layer on poly(3-hexylthiophene-2, 5-diyl) (P3HT)-based organic photodiodes in order to enhance device performance. In addition to improved transport of the photogenerated charge carriers, GaSe9 films also contribute to light absorption on a different wavelength interval than that of P3HT. Three different devices are compared: ITO/GaSe9/Al, ITO/P3HT/Al and ITO/P3HT/GaSe9/Al, with the last one presenting a lower dark current density (0.90 μA cm-2), higher ON/OFF current ratio (61) and fastest response under AM 1.5 light irradiance. The observed responsivity is 7.3 mA W-1 and is almost linearly dependent on irradiance in the range 0.6-60 W m-2. A maximum external quantum efficiency of 135% and specific detectivity of 16.7 × 1011 Jones at 390 nm incident light wavelength are obtained.

  9. Role of Alloying Additions in the Solidification Kinetics and Resultant Chilling Tendency and Chill of Cast Iron

    Directory of Open Access Journals (Sweden)

    Edward Fraś

    2015-03-01

    Full Text Available The present work describes the effect of the solidification processing and alloy chemistry on the chilling tendency index, CT, and the chill, w, of wedge-shaped castings made of cast iron. In this work, theoretical predictions were experimentally verified for the role of elements, such as C, Si, Mn, P and S, on the cast iron CT. In addition, inoculation and fading effects were considered in the experimental outcome. Accordingly, the graphite nucleation coefficients, Ns, b, the eutectic cell growth coefficient, μ, and the critical cooling rate, Qcr, for the development of eutectic cementite (chill were all determined as a function of the cast iron chemistry and time after inoculation. In particular, it was found that increasing the Mn and S contents, as well as the time after inoculation lowers the critical cooling rate, thus increasing the chilling tendency of the cast iron. In contrast, C, Si and P increase the critical cooling rate, and as a result, they reduce the cast iron CT and chill.

  10. Novel Method for Making Biomedical Segregation-Free Ti-30Ta Alloy Spherical Powder for Additive Manufacturing

    Science.gov (United States)

    Xia, Yang; Fang, Zhigang Zak; Sun, Pei; Zhang, Ying; Zhu, Jun

    2018-01-01

    Ti-Ta alloys offer a good combination of high strength and low modulus among Ti-based alloys, and are ideal for biomedical applications. However, making Ti-Ta alloys has always been challenging because they tend to suffer from compositional segregation during melting due to the large difference between the melting points of Ti and Ta. This article describes a novel process for making spherical Ti-30Ta alloy powder through a unique powder metallurgy technique, namely the granulation-sintering-deoxygenation process. The results indicate that the compositional segregation problem can be overcome using this process technology. Combined with use of a deoxygenation process, the critical interstitial element, oxygen, can be controlled to < 400 ppm for powder with particle size < 75 µm. The destabilization effect of Ta on Ti-O solid solutions, and the resulting improved deoxygenation process for Ti-Ta, are discussed, as well as the phase composition and microstructure of the powders.

  11. Effect of alloy addition and growth conditions on the formation of Mg-based bioabsorbable thin films

    Science.gov (United States)

    Pursel, Sean M.; Petrilli, John D.; Horn, Mark W.; Shaw, Barbara A.

    2008-08-01

    Magnesium is an essential mineral in the human body and has recently been studied as a bioabsorbable material for use in cardiac stents. New areas of application can be found in bone plates, bone screws, and orthopedic implants. Magnesium alone has a corrosion rate much too high for use in such applications and has been alloyed with various elements to improve corrosion resistance. The use of vapor deposition to create Mg alloys for the above applications has not been attempted although certain properties of non-equilibrium alloys, namely corrosion resistance, can be improved. Using vapor deposition the characterization of the growth of magnesium alloy thin films has been done utilizing various alloying elements, substrate temperatures, post-deposition treatments, and substrate positions. The results point towards a growth mode controlled by crystallization of the Mg. Mg Sculptured thin films (STFs) are used to demonstrate these effects and potential solutions while also providing a route to control nanoscale surface morphology to enhance cell growth, cell attachment, and absorption properties. The results of the study are presented in terms of x-ray diffraction data, microscopy analysis of growth evolution, and corrosion testing. This magnesium alloy research utilizes a dual source deposition method that has also provided insight about some of the growth modes of other alloy STFs. Engineering of surface morphology using dip coatings and etching has been used in biomedical materials to enhance certain application specific surface properties. STF technology potentially provides a path to merge the advantages of non-equilibrium alloy formation and engineering nanoscale surface morphology.

  12. Effects of Nd Addition on the Microstructure and Mechanical Properties of Extruded Mg-6Gd-2.5Y-0.5Zr Alloy

    Science.gov (United States)

    Guan, Liqun; Deng, Yunlai; Shi, Hongji; Yang, Liu; Chen, Mingan

    2017-12-01

    The microstructure, age-hardening behavior, mechanical properties and texture of extruded Mg-6Gd-2.5Y-0.5Zr alloys with various additions of Nd have been investigated through optical microscopy, x-ray diffraction, scanning electron microscopy, transmission electron microscopy, electron back-scattered diffraction, hardness and tensile tests. The results indicate that the number of second-phase particles in the as-extruded alloys increases (especially with the addition of 1.5 wt.% Nd), and the amount of the strengthening β' phase in the peak-aged sample initially increases, and then decreases when the content of Nd increases above 1.0 wt.%. The precipitation of second-phase particles in the extrusion process weakens the age strengthening. The peak-aged Mg-6Gd-2.5Y-1Nd-0.5Zr alloy shows a maximum yield strength of 259 MPa and an ultimate tensile strength of 350 MPa, which can be attributed to the finely dispersed strengthening β' phase. All as-extruded alloys exhibit that (0001) planes are aligned perpendicular to the extrusion direction, and the maximum intensity of the texture increases gradually with Nd addition.

  13. Effect of the addition CNTs on performance of CaP/chitosan/coating deposited on magnesium alloy by electrophoretic deposition

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Jie [Department of Neuro Intern, First Affiliated Hospital of Harbin Medical University, Harbin 150001 (China); Pharmaceutical Research Institute in Heilongjiang Province, Jiamusi University, Jiamusi 154007 (China); Wen, Zhaohui, E-mail: wenzhaohui1968@163.com [Department of Neuro Intern, First Affiliated Hospital of Harbin Medical University, Harbin 150001 (China); Zhao, Meng [Department of Neuro Intern, First Affiliated Hospital of Harbin Medical University, Harbin 150001 (China); Li, Guozhong, E-mail: hydlgz1962@163.com [Department of Neuro Intern, First Affiliated Hospital of Harbin Medical University, Harbin 150001 (China); Dai, Changsong, E-mail: changsd@hit.edu.cn [School of Chemistry Engineering and Technology, Harbin Institute of Technology, Harbin 150001 (China)

    2016-01-01

    CaP/chitosan/carbon nanotubes (CNTs) coating on AZ91D magnesium alloy was prepared via electrophoretic deposition (EPD) followed by conversion in a phosphate buffer solution (PBS). The bonding between the layer and the substrate was studied by an automatic scratch instrument. The phase compositions and microstructures of the composite coatings were determined by using X-ray diffraction (XRD), Fourier-transformed infrared spectroscopy (FTIR), Raman spectroscopy and scanning electron microscope (SEM). The element concentration and gentamicin concentration were respectively determined by inductively coupled plasma optical emission spectrometer (ICP-OES) test and ultraviolet spectrophotometer (UV). The cell counting kit (CCK) assay was used to evaluate the cytotoxicity of samples to SaOS-2 cells. The results showed that a few CNTs with their original tubular morphology could be found in the CaP/chitosan coating and they were beneficial for the crystal growth of phosphate and improvement of the coating bonding when the addition amount of CNTs in 500 ml of electrophoretic solution was from 0.05 g to 0.125 g. The loading amount of gentamicin increased and the releasing speed of gentamicin decreased after CNTs was added into the CaP/chitosan coating for immersion loading and EPD loading. The cell viability of Mg based CaP/chitosan/CNTs was higher than that of Mg based CaP/chitosan from 16 days to 90 days. - Highlights: • CaP/chitosan/CNTs coating on AZ91D was prepared. • The addition of CNTs could improve the performance of CaP/chitosan coating. • A new method of loading gentamicin by EPD was proposed.

  14. The Effect of Cu and Cr on Clustering and Precipitation in Al-Mg-Si Alloys

    Science.gov (United States)

    Liang, Zeqin; Chang, Cynthia Sin Ting; Banhart, John; Hirsch, Jürgen

    A group of alloys based on pure ternary Al-0.4 wt.%Mg-1.0 wt.%Si are used to study the effect of Cu and Cr on clustering and precipitation in Al-Mg-Si alloys. Differential Scanning Calorimetry (DSC) is performed for samples naturally aged for different times after solution heat treatment and ice water quenching. Three clustering processes are observed in all the alloys. The fundamental clustering sequence does not change by additional elements. However, the Cu containing alloy shows less clustering and the first clustering event is hindered. Kissinger analysis reveals that the 2nd and 3rd processes have very similar effective activation energies. Therefore, a model incorporating only two independent reactions is used to obtain kinetic parameters. It is found that the first clustering process starts with a low effective activation energy of 50 kJ/mol and has a mechanism similar to mixed nucleation while the latter two processes are governed by a higher activation energy of 79 kJ/mol and have a mechanism similar to particle growth. During precipitation, the Cr containing alloy shows a similar precipitation heat signal in DSC as the pure ternary, thus having negligible effect on precipitation. On the other hand, the formation of β″ is less dominant in the Cu-containing alloy while precipitation of other phases before reaching the peak-aged condition is possible.

  15. Effect of P addition on glass forming ability and soft magnetic properties of melt-spun FeSiBCuC alloy ribbons

    Energy Technology Data Exchange (ETDEWEB)

    Xu, J.; Yang, Y.Z., E-mail: yangyzgdut@163.com; Li, W.; Chen, X.C.; Xie, Z.W.

    2016-11-01

    The dependency of phosphorous content on the glass forming ability, thermal stability and soft magnetic properties of Fe{sub 83.4}Si{sub 2}B{sub 14−x}P{sub x}Cu{sub 0.5}C{sub 0.1} (x=0,1,2,3,4) alloys was investigated. The experimental results showed that the substitution of B by P increased the glass forming ability in this alloy system. The Fe{sub 83.4}Si{sub 2}B{sub 10}P{sub 4}Cu{sub 0.5}C{sub 0.1} alloy shows a fully amorphous character. Thermal stability of melt-spun ribbons increases and temperature interval between the first and second crystallization peaks enlarges with the increase of P content. And the saturation magnetic flux density (Bs) shows a slight increase with the increase of P content. The Fe{sub 83.4}Si{sub 2}B{sub 11}P{sub 3}Cu{sub 0.5}C{sub 0.1} nanocrystalline alloy exhibits a high Bs about 200.6 emu/g. The Bs of fully amorphous alloy Fe{sub 83.4}Si{sub 2}B{sub 10}P{sub 4}Cu{sub 0.5}C{sub 0.1} drops dramatically to 172.1 emu/g, which is lower than that of other nanocrystallines. Low material cost and excellent soft magnetic properties make the FeSiBPCuC alloys promise soft magnetic materials for industrial applications. - Highlights: • Partial substituting B by P helps to improve the glass forming ability of the alloy. • The addition of P content reduces the thermal stability and improves heat treatment temperature region for these alloys. • The Fe{sub 83.4}Si{sub 2}B{sub 11}P{sub 3}Cu{sub 0.5}C{sub 0.1} nanocrystalline alloy exhibits a high saturation magnetic density of 200.6 emu/g.

  16. Development of a high density fuel based on uranium-molybdenum alloys with high compatibility in high temperatures; Desenvolvimento de um combustivel de alta densidade a base das ligas uranio-molibdenio com alta compatibilidade em altas temperaturas

    Energy Technology Data Exchange (ETDEWEB)

    Oliveira, Fabio Branco Vaz de

    2008-07-01

    This work has as its objective the development of a high density and low enriched nuclear fuel based on the gamma-UMo alloys, for utilization where it is necessary satisfactory behavior in high temperatures, considering its utilization as dispersion. For its accomplishment, it was started from the analysis of the RERTR ('Reduced Enrichment for Research and Test Reactors') results and some theoretical works involving the fabrication of gamma-uranium metastable alloys. A ternary addition is proposed, supported by the properties of binary and ternary uranium alloys studied, having the objectives of the gamma stability enhancement and an ease to its powder fabrication. Alloys of uranium-molybdenum were prepared with 5 to 10% Mo addition, and 1 and 3% of ternary, over a gamma U7Mo binary base alloy. In all the steps of its preparation, the alloys were characterized with the traditional techniques, to the determination of its mechanical and structural properties. To provide a process for the alloys powder obtention, its behavior under hydrogen atmosphere were studied, in thermo analyser-thermo gravimeter equipment. Temperatures varied from the ambient up to 1000 deg C, and times from 15 minutes to 16 hours. The results validation were made in a semi-pilot scale, where 10 to 50 g of powders of some of the alloys studied were prepared, under static hydrogen atmosphere. Compatibility studies were conducted by the exposure of the alloys under oxygen and aluminum, to the verification of possible reactions by means of differential thermal analysis. The alloys were exposed to a constant heat up to 1000 deg C, and their performances were evaluated in terms of their reaction resistance. On the basis of the results, it was observed that ternary additions increases the temperatures of the reaction with aluminum and oxidation, in comparison with the gamma UMo binaries. A set of conditions to the hydration of the alloys were defined, more restrictive in terms of temperature

  17. Theoretical Studies of Hydrogen Storage Alloys.

    Energy Technology Data Exchange (ETDEWEB)

    Jonsson, Hannes

    2012-03-22

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

  18. Effect of W additions on the structural and magnetic properties of Ni{sub 50}Ti{sub 50−x}W{sub x} and Ti{sub 50}Ni{sub 50−x}W{sub x} systems obtained by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Jara, Angelica; Arjona, Jose David; Bautista, Pedro; Gonzalez, Gema, E-mail: gemagonz@ivic.gob.ve

    2014-12-05

    Highlights: • W additions strongly affect the magnetic and structural properties of Ni-Ti. • The saturation magnetization and magnetic remanence decreases with W addition. • W additions induces amophization of Ni-Ti. - Abstract: The effect of tungsten (W{sub x}) additions (x = 0.5, 1.0, 1.5 and 2.0 at.%), on the structural and magnetic properties of the binary systems Ni{sub 50}Ti{sub 50−x} and Ti{sub 50}Ni{sub 50−x} obtained by mechanical alloying was studied. The elementary powders were milled in a Spex 8000 horizontal mill, under N{sub 2} atmosphere, for 5 and 20 h. After 20 h of milling a homogenous microstructure was observed, particularly for small W additions. For this milling time a mixed of nanocrystalline and amorphous structure was obtained. As W concentration increases (1, 1.5 and 2 at.%), in both systems, the presence of small β-W reflections and the presence of very small peaks corresponding to the formation of an incipient new phase, identified as a NiTi(W) solid solution was observed, especially evident for 2 at.%W. The saturation magnetization and magnetic remanence decreases with the addition of W down to a minimum value at 1.5 at.%W, for both systems. The samples were characterized by SEM, EDS, XRD and magnetic measurements by VSM. The structural and magnetic behavior for both ternary alloys was very similar with the W additions.

  19. Thermodynamics of liquid aluminium-copper-silicon alloys

    Energy Technology Data Exchange (ETDEWEB)

    Kanibolotsky, D.S.; Bieloborodova, O.A.; Stukalo, V.A.; Kotova, N.V.; Lisnyak, V.V

    2004-03-23

    In this paper, thermodynamic properties of liquid Al-Cu-Si alloys were studied by electromotive force method with liquid electrolyte at 920-1250 K and by high-temperature isoperibolic calorimetry at 1750{+-}5 K. The integral enthalpy of mixing in ternary Al-Cu-Si melts was estimated by Bonnier model for definition of boundary binary systems contribution to ternary alloys thermodynamics. The satisfactory agreement between experimental and estimated data demonstrates that thermodynamic properties of ternary liquid alloys are mainly defined by thermodynamic behaviour of boundary binary systems. Analysis of concentration and thermal dependencies of thermodynamic functions of mixing in liquid Al-Cu-Si alloys has been performed. It has been established that increasing of temperature results in decreasing of the integral enthalpy of mixing. This fact is probably associated with contribution of silicon clusters into ternary alloys thermodynamics.

  20. The effect of Sn addition on phase stability and phase evolution during aging heat treatment in Ti–Mo alloys employed as biomaterials

    Energy Technology Data Exchange (ETDEWEB)

    Mello, Mariana G. de, E-mail: marianagm@fem.unicamp.br; Salvador, Camilo F., E-mail: csalvador@fem.unicamp.br; Cremasco, Alessandra, E-mail: alessandra@fem.unicamp.br; Caram, Rubens, E-mail: caram@fem.unicamp.br

    2015-12-15

    Increases in life expectancy and improvements in necessary healthcare attach great importance to the development of biomaterials. Ti alloys containing β stabilizing elements are often used as biomaterials due to their high specific strength, high corrosion resistance, unusual biocompatibility and low elastic moduli, which benefit bone tissues close to an implant. This study deals with phase stability in β Ti–Mo–Sn alloys processed under different conditions and was performed according to the following steps: a study of the effect of Sn content (a) on phase stability in Ti–Mo alloys, (b) on the suppression of α″ and ω phase precipitation; (c) on α-phase precipitation during aging heat treatments and (d) on mechanical properties, including the elastic modulus, as measured using tensile tests and acoustic techniques. The alloys were prepared by arc melting under a controlled atmosphere followed by homogenization heat treatment and hot rolling. Optical microscopy, scanning and transmission electron microscopy, X-ray diffraction and differential scanning calorimetry were employed for characterization purposes. Samples were also submitted to solution treatment above the β transus temperature and aging heat treatments under a controlled atmosphere. The results suggest that Sn suppresses the formation of the ω and α″ phases in Ti–Mo system. - Highlights: • Sn addition to Ti alloys decreases elastic modulus by suppressing ω phase precipitation. • Sn addition decreases the temperature of martensite decomposition. • Sn addition decreases the temperature of α phase precipitation and β transus. • Mechanical strength decreases with increasing Sn content.

  1. Effect of Magnesium Addition on the Cell Structure of Foams Produced From Re-melted Aluminum Alloy Scrap

    Science.gov (United States)

    Vinod-Kumar, G. S.; Heim, K.; Jerry, J.; Garcia-Moreno, F.; Kennedy, A. R.; Banhart, J.

    2017-10-01

    Closed-cell foams were produced from re-melted aluminum alloy scrap that contained 0.13 wt pct Mg magnesium in the as-received state and higher levels after adding 1, 2, or 5 wt pct Mg. The excess Mg gave rise to the fragmentation of long oxide filaments present in the scrap alloy into smaller filaments and improved its distribution and wetting by the Al matrix. Foaming the re-melted scrap alloy containing 1, 2, and 5 wt pct Mg excess showed stability and good expansion in comparison to the scrap alloy containing 0.13 wt pct Mg only, but the cells became non-equiaxed when the Mg concentration was high (≥2 wt pct excess) due to cell wall rupture during solidification. Compressibility and energy absorption behavior were studied for scrap alloy foams containing 1 wt pct Mg excess, which is the optimum level to obtain good expansion, stability, and uniform cell size. Foams with densities in the range of 0.2 to 0.4 g cm-1 produced by holding at the foaming temperature for different times were used for the investigation. A uniform cell structure led to flatter stress plateaus, higher energy absorption efficiencies, and reduced "knockdown" in strength compared with commercial foams made by gas bubbling. The mechanical performance found is comparable to that of commercial foams made by a similar method but the expected costs are lower.

  2. Influence of Nickel Addition on Properties of Secondary AlSi7Mg0.3 Alloy

    Directory of Open Access Journals (Sweden)

    Richtárech L.

    2015-06-01

    Full Text Available This paper deals with influence on segregation of iron based phases on the secondary alloy AlSi7Mg0.3 microstructure by nickel. Iron is the most common and harmful impurity in aluminum casting alloys and has long been associated with an increase of casting defects. In generally, iron is associated with the formation of Fe-rich intermetallic phases. It is impossible to remove iron from melt by standard operations. Some elements eliminates iron by changing iron intermetallic phase morphology, decreasing its extent and by improving alloy properties. Realization of experiments and results of analysis show new view on solubility of iron based phases during melt preparation with higher iron content and influence of nickel as iron corrector of iron based phases.

  3. Effect of Yttrium Addition on Texture Development in a Cast Mg-Al-Y Magnesium Alloy During Compression

    Science.gov (United States)

    Tahreen, N.; Chen, D. L.; Nouri, M.; Li, D. Y.

    Magnesium is increasingly used in the automotive and aerospace industries to reduce vehicle weight and fuel consumption. Alloying with rare-earth (RE) elements is considered as an important tool for magnesium to achieve superior properties via texture randomization. The present study was aimed to identify the inter-relationship among the texture evolution, yttrium content and deformation behavior in a cast Mg-Al-Y alloy in compression. A weak and random texture was present in the Y-containing cast magnesium alloy. Increasing Y content reduced the extent of twinning and enhanced the slip deformation mode. Despite a slight decrease in the yield strength and ultimate compressive strength, increasing Y content by 0.3% and lowering Al content by 2% resulted in a significantly increased fracture strain. The compression deformation led to the formation of { \\bar 12\\bar 10} and { 01\\bar 10} texture components.

  4. EFFECT OF THE ADDITION OF LI ON THE STRUCTURE AND MECHANICAL PROPERTIES OF HYPOEUTECTIC Al-Mg2Si ALLOYS

    OpenAIRE

    Olena Prach; Jakub Horník; Kostiantyn Mykhalenkov

    2015-01-01

    Alloys with various contents of Li were studied by means of  differential scanning calorimetry (DSC), transmission electron microscopy (TEM) and energy dispersive X-Ray microanalysis (EDX).The TEM investigations revealed that three different types of precipitation are formed in the alloy matrix during artificial aging. Two of the types represent different morphologies of Mg2Si precipitates. The appearance of the third type, identified as the δ-Al3Li phase, shows that the Al-Mg-Si system can b...

  5. Effect of additional elements on compositional modulated atomic layered structure of hexagonal Co{sub 80}Pt{sub 20} alloy films with superlattice diffraction

    Energy Technology Data Exchange (ETDEWEB)

    Hinata, Shintaro [Department of Electronic Engineering, Graduate School of Engineering, Tohoku University, 6-6-05, Aoba, Aramaki, Aoba-ku, Sendai 980-8579 (Japan); Research Fellowship Division Japan Society for the Promotion of Science (JSPS), Kojimachi Business Center Building, 5-3-1 Kojimachi, Chiyoda-ku, Tokyo 102-0083 (Japan); Yamane, Akira; Saito, Shin [Department of Electronic Engineering, Graduate School of Engineering, Tohoku University, 6-6-05, Aoba, Aramaki, Aoba-ku, Sendai 980-8579 (Japan)

    2016-05-15

    The effect of additional element on compositionally modulated atomic layered structure of hexagonal Co{sub 80}Pt{sub 20} alloy films with superlattice diffraction was investigated. In this study it is found that the addition of Cr or W element to Co{sub 80}Pt{sub 20} alloy film shows less deterioration of hcp stacking structure and compositionally modulated atomic layer stacking structure as compared to Si or Zr or Ti with K{sub u} of around 1.4 or 1.0 × 10{sup 7} erg/cm{sup 3} at 5 at.% addition. Furthermore, for O{sub 2} addition of O{sub 2} ≥ 5.0 × 10{sup −3} Pa to CoPt alloy, compositionally modulated atomic layer stacking structure will be deteriorated with enhancement of formation of hcp stacking structure which leads higher K{sub u} of 1.0 × 10{sup 7} erg/cm{sup 3}.

  6. Nanostructured Platinum Alloys for Use as Catalyst Materials

    Science.gov (United States)

    Hays, Charles C. (Inventor); Narayan, Sri R. (Inventor)

    2015-01-01

    A series of binary and ternary Pt-alloys, that promote the important reactions for catalysis at an alloy surface; oxygen reduction, hydrogen oxidation, and hydrogen and oxygen evolution. The first two of these reactions are essential when applying the alloy for use in a PEMFC.

  7. Usage of ATND method to determination of mechanical properties of AlMg10 alloy with complex additive of SbNiCr

    Directory of Open Access Journals (Sweden)

    J. Pezda

    2009-07-01

    Full Text Available Aluminum alloys with magnesium are commonly used in foundry industry due to lower density and higher corrosion resistance, comparing with silumins. Complicated shapes of produced alloys, differences in wall thickness and operation under changing loads require performing quality control as early as in stage of their preparation (melting. To register crystallization processes and monitor a phenomena arisen in result of the crystallization, are implemented methods based on analysis of temperature change (ATD, DTA. In the paper is present an attempt of usage of the ATND method (Thermal-Voltage-Derivative Analysis to registration of crystallization process of the investigated alloy. Obtained results concern registration of the crystallization process, strength and fatigue tests of the material, and visual observation of morphology of alloy’s fracture after static tensile test. Performed regression analysis has enabled implementation of changeable values of characteristic points of the ATND method to estimation of mechanical properties of the AlMg10 alloy with SbNiCr additive.

  8. The precipitation process in Mg-Ca-(Zn) alloys investigated by positron annihilation spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Ortega, Yanicet [Departamento de Fisica, Universidad Carlos III de Madrid, 28911 Leganes (Spain); Departamento de Fisica de Materiales, Facultad de Ciencias Fisicas, Universidad Complutense de Madrid, 28040 Madrid (Spain)], E-mail: yanicet@fis.ucm.es; Monge, Miguel Angel; Pareja, Ramiro [Departamento de Fisica, Universidad Carlos III de Madrid, 28911 Leganes (Spain)

    2008-09-08

    Coincidence doppler broadening (CDB) spectroscopy has been applied to study the precipitation process induced by aging in Mg-1.0 wt.% Ca and Mg-1.0 wt.% Ca-1.0 wt.% Zn alloys. In addition positron lifetime experiments and microhardness measurements have been performed. A peak centered at {approx}11.5 x 10{sup -3}m{sub 0}c is found in the CDB ratio spectra of the alloys aged at 473 K. It is attributed to annihilations with the core electrons of Ca. The results indicate the formation of a particle dispersion that hardens the alloys. This dispersion is correlated with the appearance of the peak attributed to Ca atoms. Zn atoms in the Mg matrix inhibit the formation of quenched-in vacancies bound to Ca atoms in the aged ternary alloy producing the dispersion refinement.

  9. Microstructural characterization aluminium alloys from the addition of boron; Caracterizacao microestrutural de ligas de aluminio a partir da adicao de boro

    Energy Technology Data Exchange (ETDEWEB)

    Nunes, A.G.P.; Pipano, T.F.; Mota, M.A.; Mariano, N.A.; Ramos, E.C.T. [Universidade Federal de Alfenas (UNIFAL), Pocos de Caldas, MG (Brazil). Instituto de Ciencias e Tecnologia

    2014-07-01

    In the electrical industry, the aluminum becomes attractive because it has excellent characteristics for transmitting electricity. The liquid aluminum has in its composition transition elements (zirconium, titanium, vanadium and chromium) that interfere negatively on the quality of the product. The addition of aluminum-boron alloys have been used to remove transition metals through the formation of borides, enabling an increase in electrical conductivity. However, no detailed reports of reactions between boron, transition metals and primary aluminum engines. However, the objective is to determine the stoichiometric composition that enables an increase in electrical conductivity of an aluminum alloy. Samples with different concentrations of boron were characterized by optical emission spectrometry, electrical conductivity and X-ray diffraction. The addition of boron in excess reduces the time in the formation of borides, and enable an increase in electrical conductivity. (author)

  10. Effect of Intensive Cooling of Alloy AZ91 with a Chromium Addition on the Microstructure and Mechanical Properties of the Casting

    Directory of Open Access Journals (Sweden)

    Rapiejko C.

    2017-12-01

    Full Text Available The work presents the results of the investigations of the effect of intensive cooling of alloy AZ91 with an addition of chromium on the microstructure and mechanical properties of the obtained casts. The experimental castings were made in ceramic moulds preliminarily heated to 180°C, into which alloy AZ91 with the addition was poured. Within the implementation of the research, a comparison was made of the microstructure and mechanical properties of the castings obtained in ceramic moulds cooled at room temperature and the ones intensively cooled in a cooling liquid. The kinetics and dynamics as well as the thermal effects recorded by the TDA method were compared. Metallographic tests were performed with the use of an optical microscope and the strength properties of the obtained castings were examined: UTS (Rm, elongation (A%, and HB hardness.

  11. The effect of Ag-additive on structural and magnetic properties of FePt alloy thin films

    NARCIS (Netherlands)

    Le Minh, P.; Minh, P.T.L.; Van, N.D.; Thuy, N.P; Nguyen, L.T.; Lodder, J.C.; Thang, T.D.; Chan, N.T.N

    2003-01-01

    Two series of Fe54 Pt46 and (Fe54 Pt46 )96 Ag4 alloy .lms were deposited by RF-co-sputtering onto oxidized silicon substrates at room temperature.The structural and the magnetic properties of the samples have been investigated in dependence on heat treatment conditions and .lm thickness.It is worth

  12. Effect of Aluminum Addition on the Microstructure, Tensile Properties, and Fractography of Cast Mg-Based Alloys

    Directory of Open Access Journals (Sweden)

    M. H. Abdelaziz

    2017-01-01

    Full Text Available The present study was performed on Mg-based alloys containing Zn and Mn. The alloys were cast in a permanent metallic mold preheated to 200°C and with a protective atmosphere of dry air, CO2, and SF6. Two main phases are observed in the as-cast condition: Mg-Al-Zn and Mn-Al intermetallics. The size and morphology of the Mg-Al-Zn phase are significantly affected by the concentration of Al. Tensile properties, using standard ASTM B-108 samples, are directly related to the size, morphology, and density of the existing phase particles. The alloy ductility is reduced with increase in the Al concentration, whereas the ultimate tensile strength and the yield strength are more or less stable. The fracture surface of the tested tensile bars is mostly ductile for low Al-containing alloys and tends to be brittle with the increase in Al content as evidenced by an increase in the density of cleavage ruptured areas.

  13. Effect of Y Addition on the Semi-Solid Microstructure Evolution and the Coarsening Kinetics of SIMA AZ80 Magnesium Alloy

    Directory of Open Access Journals (Sweden)

    Qi Tang

    2017-10-01

    Full Text Available Semi-solid feedstock of AZ80 magnesium alloy modified by trace rare-earth Y element (0, 0.2, 0.4, 0.8 wt. % was fabricated by strain-induced melting activation (SIMA in the form of extrusion and partial remelting. The effect of Y addition on the microstructure evolution of the extruded and isothermally heat treated alloy was observed by using an optical microscope (OM, scanning electron microscope (SEM, X-ray diffraction (XRD and quantitative analysis. The results show that the Y addition can refine the microstructure and make the β-Mg17Al12 phases agglomerate. During the subsequent isothermal treatment at 570 °C, the average solid grain size, shape factor and liquid fractions increased with the prolonged soaking time. The smaller spheroidal solid grains and larger shape factor were obtained in the semi-solid microstructure due to Y addition. The coalescence and Ostwald ripening mechanism operated the coarsening process of solid grains simultaneously. The coarsening rate constants of AZ80M1 (0.2 wt. % Y addition of 164.22 μm3 s−1 was approximately four times less than the un-modified AZ80 alloy of 689.44 μm3 s−1. In contrast, the desirable semi-solid structure featured, with fine and well globular solid grains, an appropriate liquid fraction, and shape factor was achieved in AZ80M1 alloy treated at 570 °C for 20–30 min.

  14. In vitro corrosion properties and cytocompatibility of Fe-Ga alloys as potential biodegradable metallic materials.

    Science.gov (United States)

    Wang, Henan; Zheng, Yang; Liu, Jinghua; Jiang, Chengbao; Li, Yan

    2017-02-01

    The in vitro biodegradable properties and cytocompatibility of Fe-Ga alloys including Fe81Ga19, (Fe81Ga19)98B2 and (Fe81Ga19)99.5(TaC)0.5, and pure Fe were investigated for biomedical applications. The microstructure of the alloys was characterized using X-ray diffraction spectroscopy and optical microscopy. The results showed that A2 and D03 phases were detected for the three types of Fe-Ga alloys, and additional Fe2B and TaC phases were found in the (Fe81Ga19)98B2 and (Fe81Ga19)99.5(TaC)0.5 alloys, respectively. The corrosion rates of the Fe-Ga alloys were higher than that of pure Fe, as demonstrated by both potentiodynamic polarization measurements and immersion tests in simulated body fluid. The alloying element Ga lowered the corrosion potential of the Fe matrix and made it more susceptible to corrosion. Severe pitting corrosion developed on the surface of the Fe81Ga19 alloy after the addition of ternary B or TaC due to the multi-phase microstructures. The MC3T3-E1 cells exhibited good adhesion and proliferation behavior on the surfaces of the Fe-Ga alloys after culture for 4h and 24h. Copyright © 2016 Elsevier B.V. All rights reserved.

  15. Approximately Ternary Homomorphisms on C*-Ternary Algebras

    Directory of Open Access Journals (Sweden)

    Eon Wha Shim

    2013-01-01

    functional equation: fx2-x1/3+fx1-3x3/3+f3x1+3x3-x2/3=fx1, by the direct method. Under the conditions in the main theorems, we can show that the related mappings must be zero. In this paper, we correct the conditions and prove the corrected theorems. Furthermore, we prove the Hyers-Ulam stability and the superstability of C*-ternary homomorphisms and C*-ternary derivations on C*-ternary algebras by using a fixed point approach.

  16. The effect of micro-alloying addition of Ca and Mn on castability and performance of Mg-based sacrificial anodes; Auswirkungen von Mikrolegierungszusaetzen Ca und Mn auf die Giessbarkeit und Leistungsmerkmale von Opferanoden auf Mg-Basis

    Energy Technology Data Exchange (ETDEWEB)

    Kim, H.-S.; Kim, T.-G. [Miryang National Univ., Kyungnam (Korea). Dept. of Materials Engineering; Kwon, S.H. [Miryang National Univ., Kyungnam (Korea). Dept. of Mechanical Engineering

    2005-10-01

    Castability and electrochemical properties of the as-cast Mg-alloys, i.e., Mg-Xwt%(X=0.22{proportional_to}1.31)Ca alloy, Mg-Xwt%(X=0.24{proportional_to}0.26)Mn-Y wt% (Y=0.10{proportional_to}0.14)Ca alloys were evaluated. Out of these alloys, the Mg-0.26wt%Mn-0.14wt%Ca alloy shows the highest efficiency and lowest open-circuit potential. Flow length of the specimens decrease with an increase of Ca content. Serious decrease of flow ability in Mg melt is observed in Mg-1.31wt%Ca alloy. However, flow length of Mg-Ca alloys is negligibly influenced by small amounts of Mn addition. The improved performance of Mg-Ca alloys, regardless of Mn addition is attributed to the homogeneous and refined microstructures, extremely electronegative potential of Ca. It is considered from that serious reduction in flow reduction of Mg-1.31wt%Ca alloy is due to cast from large solidification interval.

  17. The Microstructure and Compressive Properties of Aluminum Alloy (A356 Foams with Different Al-Ti-B Additions

    Directory of Open Access Journals (Sweden)

    Zan ZHANG

    2016-09-01

    Full Text Available Closed-cell aluminum alloy (A356 foams with different percentages of Al-Ti-B are prepared by melt foaming method, using Ca and TiH2 as thickening agent and foaming agent, respectively. SEM and Quasi-static compression tests are performed to investigate the effect of Al-Ti-B on the microstructure and compressive properties of aluminum alloy (A356 foams. The results show that foams with Al-Ti-B percentage of 0.3 wt.% possess good combinations of micro hardness, yield strength, plateau strength, densification strain and energy absorption capacity under the present conditions. The reasons are mainly due to the foams with Al-Ti-B percentage of 0.3 wt.% possess optimal eutectic Si morphology (with eutectic Si existing in the forms of particles or short fiber.DOI: http://dx.doi.org/10.5755/j01.ms.22.3.8559

  18. Effect of Na2CO3 Addition on Carbothermic Reduction of Copper Smelting Slag to Prepare Crude Fe-Cu Alloy

    Science.gov (United States)

    Guo, Zhengqi; Zhu, Deqing; Pan, Jian; Yao, Weijie; Xu, Wuqi; Chen, Jinan

    2017-09-01

    Copper smelting slag is a useful secondary resource containing high iron and copper, which can be utilized to prepare crude Fe-Cu alloy by a direct reduction-magnetic separation process for making weathering-resistant steel. However, it is difficult to recover iron and copper from the slag by direct reduction since the iron mainly occurs in fayalite and the copper is held in copper sulfide. Therefore, enhancement reduction of copper slag is conducted to improve the recovery of copper and iron. Additives such as Na2CO3 has been proven to be capable of reinforcing the reduction of refractory iron ore. In this research, the effect of Na2CO3 on the carbothermic reduction of copper slag was investigated, and phase transformations during reduction and the distributing characteristics of iron and copper in the alloy and non-metallic phases of the reduced pellets were also studied. The results show that the metallization rate of iron and copper was increased with the addition of Na2CO3, leading to higher iron and copper recovery in Fe-Cu alloy powder. X-ray diffraction (XRD) and scanning electron microscopy-energy dispersive spectroscopy (SEM-EDS) results confirm that Na2CO3 is capable of enhancing the reduction of fayaltie, copper silicate and copper sulfide, which agrees well with thermodynamic analysis. Furthermore, the reduction mechanism of copper slag was demonstrated based on systematic experimental observations.

  19. Synergistic effects of additives to benzotriazole solutions applied as corrosion inhibitors to archaeological copper and copper alloy artefacts.

    OpenAIRE

    Golfomitsou, S.

    2006-01-01

    Benzotriazole (BTA) is a corrosion inhibitor extensively used for the stabilisation of active corrosion of archaeological copper and copper alloys. However, BTA often fails to effectively retard corrosion when applied on heavily corroded artefacts. Although there are numerous studies about its mode of action on clean copper, there is no comprehensive understanding about the way it is bonded to corroded copper. This thesis aimed to understand and compare BTA and its mode of action on clean and...

  20. New Theoretical Technique Developed for Predicting the Stability of Alloys

    Science.gov (United States)

    1996-01-01

    When alloys are being designed for aeronautical and other applications, a substantial experimental effort is necessary to make incremental changes in the desired alloy properties. A scheme to narrow the field to the most promising candidates would substantially reduce the high cost of this experimental screening. Such a method for determining alloy properties, called the BFS (Bozzolo, Ferrante, and Smith) method, has been developed at the NASA Lewis Research Center. This method was used to calculate the thermal stability and mechanical strength of 200 alloys of Ni3Al, with Cu and Au impurities forming ternary and quaternary compounds. With recent advances in the method, almost any metallic impurity and crystal structure can be addressed. In addition, thermal effects can be addressed with Monte Carlo techniques. At present, an experimental program is in progress to verify these results. The method identified a small number of the most promising candidates from the 200 alloys with the largest negative heat of formation and the highest bulk modulus. This calculation required only 5 min of CPU time on a VAX computer. It is clear that semi-empirical methods have achieved the level of development and reliability to warrant examining this new approach to the problem of alloy design. The present work was meant to demonstrate, perhaps in a rather simple way, this power. This type of application of atomistic simulation methods can narrow the gap and improve the feedback between theoretical predictions and laboratory experimentation.

  1. Response of Mg Addition on the Dendritic Structures and Mechanical Properties of Hypoeutectic Al-10Si (Wt Pct) Alloys

    Science.gov (United States)

    Karaköse, Ercan; Yildiz, Mehmet; Keskin, Mustafa

    2016-08-01

    Rapidly solidified hypoeutectic Al-10Si- xMg ( x = 0, 5, 10 wt pct) alloys were produced by the melt-spinning method. The phase composition was identified by X-ray diffractometry, and the microstructures of the alloys were characterized by scanning electron microscopy. The melting characteristics were studied by differential scanning calorimetry and differential thermal analysis under an Ar atmosphere. The mechanical properties of the melt-spun and conventionally solidified alloys were tested by tensile-strength and Vickers microhardness tests. The results illustrate that the cooling rate and solidification time of 89 μm thick melt-spun ribbon were estimated to be 2.97 × 107 K s-1 and 9.31 × 10-6 s, respectively. Nanoscale Si spot particles were observed growing on the surface of the dendritic α-Al matrix and the average sizes of these spots ranged from 10 to 50 nm. The improvement in the tensile properties and microhardness was related to structural refinement and the supersaturated α-Al solid solution; the nanoscale-dispersed Si spot particles made a significant improvement to the mechanical properties of the melt-spun ribbon. Detailed electrical resistivity tests of the ribbons were carried out at temperatures of 300 K to 800 K (27 °C to 527 °C).

  2. Influence of Cr and Y Addition on Microstructure, Mechanical Properties, and Corrosion Resistance of SPSed Fe-Based Alloys

    Science.gov (United States)

    Muthaiah, V. M. Suntharavel; Mula, Suhrit

    2017-12-01

    Present work investigates the microstructural stability during spark plasma sintering (SPS) of Fe-Cr-Y alloys, its mechanical properties and corrosion behavior for its possible applications in nuclear power plant and petrochemical industries. The SPS was carried out for the Fe-7Cr-1Y and Fe-15Cr-1Y alloys at 800 °C, 900 °C, and 1000 °C due to their superior thermal stability as reported in Muthaiah et al. [Mater Charact 114:43-53, 2016]. Microstructural analysis through TEM and electron back scattered diffraction confirmed that the grain sizes of the sintered samples depicted a dual size grain distribution with >50 pct grains within a range of 200 nm and remaining grains in the range 200 nm to 2 µm. The best combination of hardness, wear resistance, and corrosion behavior was achieved for the samples sintered at 1000 °C. The high hardness (9.6 GPa), minimum coefficient of friction (0.25), and extremely low wear volume (0.00277 × 10-2 mm3) and low corrosion rate (3.43 mpy) are discussed in the light of solid solution strengthening, grain size strengthening, grain boundary segregation, excellent densification due to diffusion bonding, and precipitation hardening due to uniformly distributed nanosize Fe17Y2 phase in the alloy matrix. The SEM analysis of the worn surface and corroded features corroborated well with the wear resistance and corrosion behavior of the corresponding samples.

  3. Effect of the Heusler phase formation on the magnetic behavior of the Cu–10 wt.%Mn alloy with Al and Ag additions

    Energy Technology Data Exchange (ETDEWEB)

    Carvalho, T.M., E-mail: thaisa.mary@gmail.com [Instituto de Química – UNESP, Caixa Postal 355, 14801-970 Araraquara, SP (Brazil); Adorno, A.T.; Santos, C.M.A. [Instituto de Química – UNESP, Caixa Postal 355, 14801-970 Araraquara, SP (Brazil); Silva, R.A.G. [Departamento de Ciências Exatas e da Terra – UNIFESP, 09972-270 Diadema, SP (Brazil); Magnani, M. [Instituto de Química – UNESP, Caixa Postal 355, 14801-970 Araraquara, SP (Brazil)

    2015-09-15

    Highlights: • The presence of the Cu{sub 2}MnAl phase was observed in annealed alloys. • Al and Ag additions shift the equilibrium concentration to higher Al values. • There is a correlation between the Ag-rich phase and the Cu{sub 2}MnAl phase. - Abstract: In this work, the formation of the Cu{sub 2}AlMn Heusler phase and its influence on the magnetic behavior of the Cu–Mn–Al–Ag alloys in the range of 8–10 wt.% of aluminum and 2–4 wt.% of silver were studied using differential scanning calorimetry (DSC), transmission electron microscopy (TEM), high-resolution TEM (HRTEM) and saturation magnetization measurements at 4 K. The results showed that there is a correlation between the presence of the Ag-rich phase and the formation of the Cu{sub 2}MnAl phase.

  4. Theoretical investigations of Co{sub 2}Mn{sub 1-x}Cr{sub x}Sn and Co{sub 2}MnSn{sub 1-y}Si{sub y} pseudo-ternary alloys: First principles calculations

    Energy Technology Data Exchange (ETDEWEB)

    Charifi, Z., E-mail: charifizoulikha@gmail.com [Physics Department, Faculty of Science, University of M' sila, 28000 M' sila (Algeria); Hamad, B. [Physics Department, The University of Jordan, Amman 11942 (Jordan); Physics Department, University of Arkansas, 825 W. Dickson St., Fayetteville, AR 72701 (United States); Baaziz, H. [Physics Department, Faculty of Science, University of M' sila, 28000 M' sila (Algeria); Soyalp, F. [Yüzüncü Yıl University, Faculty of Education, Department of Physics, Van 65080 (Turkey)

    2015-11-01

    The electronic and magnetic properties of Co{sub 2}Mn{sub 1−x}Cr{sub x}Sn and Co{sub 2}MnSn{sub 1−y}Si{sub y} alloys are investigated using density functional theory (DFT) within a full-potential linearized augmented-plane-wave (FP-LAPW) method. Amongst the systems under investigation, Co{sub 2}MnSn{sub 1−y}Si{sub y} alloys show half metallicity with 100% spin polarization at the Fermi level, however Co{sub 2}Mn{sub 1−x}Cr{sub x}Sn are found to be pseudo-half metals with few minority states at the Fermi level and high spin polarization. The substitution of Si with Sn keeps the magnetic moment constant in Co{sub 2}MnSn{sub 1−y}Si{sub y} alloys, whereas the substitution of Mn with Cr decreases the magnetic moment and degrade the half-metallicity in Co{sub 2}Mn{sub 1−x}Cr{sub x}Sn alloys. The Curie temperature is calculated and it is found to be about 928 K for all Co{sub 2}MnSn{sub 1−y}Si{sub y} alloys, whereas it decreases linearly with x for Co{sub 2}Mn{sub 1−x}Cr{sub x}Sn alloys. The lattices constants, bulk modulii, energy gaps, polarization ratio and density of states are calculated and their variation versus x or y are discussed. - Highlights: • The band structure calculations show that Co{sub 2}MnSn{sub 1−y}Si{sub y} alloys are half-metallic ferromagnets. • The effect of substituting Sn by Si is a slight change in the position of the Fermi level and an increase in the band gap. • For Co{sub 2}Mn{sub 1−x}Cr{sub x}Sn alloys, the results suggest that there is a finite density of states in the minority-spin d band of manganese. • The Co{sub 2}Mn{sub 1−x}Cr{sub x}Sn compounds cannot be classified as half-metallic ferromagnets. • The substitution of Mn with Cr decreases the magnetic moment per formula unit from 5.0 to 4.0µ{sub B}.

  5. Iron binary and ternary coatings with molybdenum and tungsten

    Energy Technology Data Exchange (ETDEWEB)

    Yar-Mukhamedova, Gulmira, E-mail: gulmira-alma-ata@mail.ru [Institute Experimental and Theoretical Physics Al-Farabi Kazakh National University, 050038, Al-Farabi av., 71, Almaty (Kazakhstan); Ved, Maryna; Sakhnenko, Nikolay; Karakurkchi, Anna; Yermolenko, Iryna [National Technical University “Kharkov Polytechnic Institute”, Kharkov (Ukraine)

    2016-10-15

    Highlights: • High quality coatings of double Fe-Mo and ternary Fe-Mo-W electrolytic alloys can be produced both in a dc and a pulsed mode. • Application of unipolar pulsed current allows receiving an increased content of the alloying components and their more uniform distribution over the surface. • It is established that Fe-Mo and Fe-Mo-W coatings have an amorphous structure and exhibit improved corrosion resistance and microhardness as compared with the steel substrate due to the inclusion molybdenum and tungsten. - Abstract: Electrodeposition of Fe-Mo-W and Fe-Mo layers from a citrate solution containing iron(III) on steel and iron substrates is compared. The utilization of iron(III) compounds significantly improved the electrolyte stability eliminating side anodic redox reactions. The influence of concentration ratios and electrodeposition mode on quality, chemical composition, and functional properties of the alloys is determined. It has been found that alloys deposited in pulse mode have more uniform surface morphology and chemical composition and contain less impurities. Improvement in physical and mechanical properties as well as corrosion resistance of Fe-Mo and Fe-Mo-W deposits when compared with main alloy forming metals is driven by alloying components chemical passivity as well as by alloys amorphous structure. Indicated deposits can be considered promising materials in surface hardening technologies and repair of worn out items.

  6. Monte Carlo Simulation of Alloy Design Techniques: Fracture and Welding Studied Using the BFS Method for Alloys

    Science.gov (United States)

    Bozzolo, Guillermo H.; Good, Brian; Noebe, Ronald D.; Honecy, Frank; Abel, Phillip

    1999-01-01

    Large-scale simulations of dynamic processes at the atomic level have developed into one of the main areas of work in computational materials science. Until recently, severe computational restrictions, as well as the lack of accurate methods for calculating the energetics, resulted in slower growth in the area than that required by current alloy design programs. The Computational Materials Group at the NASA Lewis Research Center is devoted to the development of powerful, accurate, economical tools to aid in alloy design. These include the BFS (Bozzolo, Ferrante, and Smith) method for alloys (ref. 1) and the development of dedicated software for large-scale simulations based on Monte Carlo- Metropolis numerical techniques, as well as state-of-the-art visualization methods. Our previous effort linking theoretical and computational modeling resulted in the successful prediction of the microstructure of a five-element intermetallic alloy, in excellent agreement with experimental results (refs. 2 and 3). This effort also produced a complete description of the role of alloying additions in intermetallic binary, ternary, and higher order alloys (ref. 4).

  7. ZIRCONIUM-TITANIUM-BERYLLIUM BRAZING ALLOY

    Science.gov (United States)

    Gilliland, R.G.; Patriarca, P.; Slaughter, G.M.; Williams, L.C.

    1962-06-12

    A new and improved ternary alloy is described which is of particular utility in braze-bonding parts made of a refractory metal selected from Group IV, V, and VI of the periodic table and alloys containing said metal as a predominating alloying ingredient. The brazing alloy contains, by weight, 40 to 50 per cent zirconium, 40 to 50 per cent titanium, and the balance beryllium in amounts ranging from 1 to 20 per cent, said alloy having a melting point in the range 950 to 1400 deg C. (AEC)

  8. Investigations on the influence of composition in the development of Ni-Ti shape memory alloy using laser based additive manufacturing

    Science.gov (United States)

    Shiva, S.; Palani, I. A.; Mishra, S. K.; Paul, C. P.; Kukreja, L. M.

    2015-06-01

    Among the various shaped memory alloys (SMA), nitinol (Ni-Ti alloy) finds applications in automotive, aerospace, biomedical and robotics. The conventional route of fabrication of SMA has several limitations, like formation of stable secondary phases, fabrication of simple geometries, etc. This paper reports a novel method of fabricating SMA using a laser based additive manufacturing technique. Three different compositions of Ni and Ti powders (Ni-45% Ti-55%; Ni-50% Ti-50%; Ni-55% Ti45%) were pre-mixed using ball-milling and laser based additive manufacturing system was employed to fabricate circular rings. The material properties of fabricated rings were evaluated using Scanning Electron Microscopy (SEM), Differential scanning calorimeter (DSC), X-ray diffraction (XRD) system and micro-hardness test. All the characterized results showed that SMA could be manufactured using the laser based additive manufacturing process. The properties of laser additive manufactured SMA (Ni-50% Ti-50%) were found to be close to that of conventionally processed SMA.

  9. Length-scale dependent microalloying effects on precipitation behaviors and mechanical properties of Al–Cu alloys with minor Sc addition

    Energy Technology Data Exchange (ETDEWEB)

    Jiang, L.; Li, J.K. [State Key Laboratory for Mechanical Behavior of Materials, Xi' an Jiaotong University, Xi' an 710049 (China); Liu, G., E-mail: lgsammer@mail.xjtu.edu.cn [State Key Laboratory for Mechanical Behavior of Materials, Xi' an Jiaotong University, Xi' an 710049 (China); Wang, R.H. [School of Materials Science and Engineering, Xi' an University of Technology, Xi' an 710048 (China); Chen, B.A.; Zhang, J.Y. [State Key Laboratory for Mechanical Behavior of Materials, Xi' an Jiaotong University, Xi' an 710049 (China); Sun, J., E-mail: junsun@mail.xjtu.edu.cn [State Key Laboratory for Mechanical Behavior of Materials, Xi' an Jiaotong University, Xi' an 710049 (China); Yang, M.X.; Yang, G. [Central Iron and Steel Research Institute, Beijing 100081 (China); Yang, J.; Cao, X.Z. [Key Laboratory of Nuclear Radiation and Nuclear Energy Technology, Institute of High Energy Physics, Chinese Academy of Sciences, Beijing 100049 (China)

    2015-06-18

    Heat-treatable Al alloys containing Al–2.5 wt% Cu (Al–Cu) and Al–2.5 wt% Cu–0.3 wt% Sc (Al–Cu–Sc) with different grain length scales, i.e., average grain size >10 μm ( defined coarse grained, CG), 1–2 μm (fine grained, FG), and <1 μm (ultrafine grained, UFG), were prepared by equal-channel angular pressing (ECAP). The length scale and Sc microalloying effects and their interplay on the precipitation behavior and mechanical properties of the Al–Cu alloys were systematically investigated. In the Al–Cu alloys, intergranular θ-Al{sub 2}Cu precipitation gradually dominated by sacrificing the intragranular θ′-Al{sub 2}Cu precipitation with reducing the length scale. Especially in the UFG regime, only intergranular θ-Al{sub 2}Cu particles were precipitated and intragranular θ′-Al{sub 2}Cu precipitation was completely disappeared. This led to a remarkable reduction in yield strength and ductility due to insufficient dislocation storage capacity. The minor Sc addition resulted in a microalloying effect in the Al–Cu alloy, which, however, is strongly dependent on the length scale. The smaller is the grain size, the more active is the microalloying effect that promotes the intragranular precipitation while reduces the intergranular precipitation. Correspondingly, compared with their Sc-free counterparts, the yield strength of post-aged CG, FG, and UFG Al–Cu alloys with Sc addition increased by ~36 MPa, ~56 MPa, and ~150 MPa, simultaneously in tensile elongation by ~20%, ~30%, and 280%, respectively. The grain size-induced evolutions in vacancy concentration/distribution and number density of vacancy-solute/solute–solute clusters and their influences on precipitation nucleation and kinetics have been comprehensively considered to rationalize the length scale-dependent Sc microalloying mechanisms using positron annihilation lifetime spectrum and three dimension atom probe. The increase in ductility was analyzed in the light of Sc microalloying

  10. Additive Manufacturing of AlSi10Mg Alloy Using Direct Energy Deposition: Microstructure and Hardness Characterization

    Science.gov (United States)

    Javidani, M.; Arreguin-Zavala, J.; Danovitch, J.; Tian, Y.; Brochu, M.

    2017-04-01

    This paper aims to study the manufacturing of the AlSi10Mg alloy with direct energy deposition (DED) process. Following fabrication, the macro- and microstructural evolution of the as-processed specimens was initially investigated using optical microscopy and scanning electron microscopy. Columnar dendritic structure was the dominant solidification feature of the deposit; nevertheless, detailed microstructural analysis revealed cellular morphology near the substrate and equiaxed dendrites at the top end of the deposit. Moreover, the microstructural morphology in the melt pool boundary of the deposit differed from the one in the core of the layers. The remaining porosity of the deposit was evaluated by Archimedes' principle and by image analysis of the polished surface. Crystallographic texture in the deposit was also assessed using electron backscatter diffraction and x-ray diffraction analysis. The dendrites were unidirectionally oriented at an angle of 80° to the substrate. EPMA line scans were performed to evaluate the compositional variation and elemental segregation in different locations. Eventually, microhardness (HV) tests were conducted in order to study the hardness gradient in the as-DED-processed specimen along the deposition direction. The presented results, which exhibited a deposit with an almost defect free structure, indicate that the DED process can suitable for the deposition of Al-Si-based alloys with a highly consolidated structure.

  11. Effect of Organic Acid Additions on the General and Localized Corrosion Susceptibility of Alloy 22 in Chloride Solutions

    Energy Technology Data Exchange (ETDEWEB)

    Carranza, R M; Giordano, C M; Rodr?guez, M A; Ilevbare, G O; Rebak, R B

    2007-08-28

    Electrochemical studies such as cyclic potentiodynamic polarization (CPP) and electrochemical impedance spectroscopy (EIS) were performed to determine the corrosion behavior of Alloy 22 (N06022) in 1M NaCl solutions at various pH values from acidic to neutral at 90 C. All the tested material was wrought Mill Annealed (MA). Tests were also performed in NaCl solutions containing weak organic acids such as oxalic, acetic, citric and picric. Results show that the corrosion rate of Alloy 22 was significantly higher in solutions containing oxalic acid than in solutions of pure NaCl at the same pH. Citric and picric acids showed a slightly higher corrosion rate, and acetic acid maintained the corrosion rate of pure chloride solutions at the same pH. Organic acids revealed to be weak inhibitors for crevice corrosion. Higher concentration ratios, compared to nitrate ions, were needed to completely inhibit crevice corrosion in chloride solutions. Results are discussed considering acid dissociation constants, buffer capacity and complex formation constants of the different weak acids.

  12. Evolution of Ternary AuAgPd Nanoparticles by the Control of Temperature, Thickness, and Tri-Layer

    Directory of Open Access Journals (Sweden)

    Sundar Kunwar

    2017-11-01

    Full Text Available Metallic alloy nanoparticles (NPs possess great potential to enhance the optical, electronic, chemical, and magnetic properties for various applications by the control of morphology and elemental composition. This work presents the fabrication of ternary AuAgPd alloy nanostructures on sapphire (0001 via the solid-state dewetting of sputter-deposited tri-metallic layers. Based on the systematic control of temperature, thickness, and deposition order of tri-layers, the composite AuAgPd alloy nanoparticles (NPs with various shape, size, and density are demonstrated. The metallic tri-layers exhibit various stages of dewetting based on the increasing growth temperatures between 400 and 900 °C at 15 nm tri-layer film thickness. Specifically, the nucleation of tiny voids and hillocks, void coalescence, the growth and isolated nanoparticle formation, and the shape transformation with Ag sublimation are observed. With the reduced film thickness (6 nm, tiny alloy NPs with improved structural uniformity and spatial arrangement are obtained due to enhanced dewetting. The growth trend of alloy NPs is drastically altered by changing the deposition order of metallic tri-layers. The overall evolution is governed by the surface diffusion and inter-mixing of metallic atoms, Rayleigh-like instability, surface and interface energy minimization, and equilibrium state of the system. The UV-VIS-NIR reflectance spectra reveal the formation of an absorption band and reflectance maxima at specific wavelengths based on the morphology and composition of AuAgPd alloy NPs. In addition, Raman spectra analysis shows the modulation of intensity and peak position of natural vibration modes of sapphire (0001.

  13. Contribution to the aluminum–tin–zinc ternary system

    Science.gov (United States)

    Drápala, J.; Kostiuková, G.; Losertová, M.

    2017-11-01

    The Sn–Zn–Al alloys are one of significant candidates in the proposal of alternative lead-free solders for higher temperature soldering. This paper deals with the study of the aluminum–tin–zinc system. Twenty Sn–Zn–Al alloys together with six binary Sn–Zn alloys were prepared and studied experimentally. Alloys were prepared from pure Sn, Zn and Al (melting and cooling in a vacuum resistance furnace). The specimens were studied metallographically including the micro-hardness measurements, complete chemical analysis (ICP-AES, OES), X-ray micro-analysis of alloys by SEM and EDX in order to determine the composition and identification of individual phases. Significant temperatures and enthalpies of phase transformations were determined by DTA. After long-term annealing of selected alloys in vacuum followed by quenching the structural and chemical microanalyses of the present phases and their limit concentrations were carried out. The achieved results were compared with the thermodynamic modelling of the ternary Sn–Zn–Al system (computer programs THERMOCALC, MTDATA, PANDAT and databases CALPHAD, COST). Electrical resistivity, density, magnetic susceptibility and wettability of Sn–Zn–Al solders were measured as well.

  14. Effect of Energy Input on Microstructure and Mechanical Properties of Titanium Aluminide Alloy Fabricated by the Additive Manufacturing Process of Electron Beam Melting.

    Science.gov (United States)

    Mohammad, Ashfaq; Alahmari, Abdulrahman M; Mohammed, Muneer Khan; Renganayagalu, Ravi Kottan; Moiduddin, Khaja

    2017-02-21

    Titanium aluminides qualify adequately for advanced aero-engine applications in place of conventional nickel based superalloys. The combination of high temperature properties and lower density gives an edge to the titanium aluminide alloys. Nevertheless, challenges remain on how to process these essentially intermetallic alloys in to an actual product. Electron Beam Melting (EBM), an Additive Manufacturing Method, can build complex shaped solid parts from a given feedstock powder, thus overcoming the shortcomings of the conventional processing techniques such as machining and forging. The amount of energy supplied by the electron beam has considerable influence on the final build quality in the EBM process. Energy input is decided by the beam voltage, beam scan speed, beam current, and track offset distance. In the current work, beam current and track offset were varied to reflect three levels of energy input. Microstructural and mechanical properties were evaluated for these samples. The microstructure gradually coarsened from top to bottom along the build direction. Whereas higher energy favored lath microstructure, lower energy tended toward equiaxed grains. Computed tomography analysis revealed a greater amount of porosity in low energy samples. In addition, the lack of bonding defects led to premature failure in the tension test of low energy samples. Increase in energy to a medium level largely cancelled out the porosity, thereby increasing the strength. However, this trend did not continue with the high energy samples. Electron microscopy and X-ray diffraction investigations were carried out to understand this non-linear behavior of the strength in the three samples. Overall, the results of this work suggest that the input energy should be considered primarily whenever any new alloy system has to be processed through the EBM route.

  15. Effect of Energy Input on Microstructure and Mechanical Properties of Titanium Aluminide Alloy Fabricated by the Additive Manufacturing Process of Electron Beam Melting

    Directory of Open Access Journals (Sweden)

    Ashfaq Mohammad

    2017-02-01

    Full Text Available Titanium aluminides qualify adequately for advanced aero-engine applications in place of conventional nickel based superalloys. The combination of high temperature properties and lower density gives an edge to the titanium aluminide alloys. Nevertheless, challenges remain on how to process these essentially intermetallic alloys in to an actual product. Electron Beam Melting (EBM, an Additive Manufacturing Method, can build complex shaped solid parts from a given feedstock powder, thus overcoming the shortcomings of the conventional processing techniques such as machining and forging. The amount of energy supplied by the electron beam has considerable influence on the final build quality in the EBM process. Energy input is decided by the beam voltage, beam scan speed, beam current, and track offset distance. In the current work, beam current and track offset were varied to reflect three levels of energy input. Microstructural and mechanical properties were evaluated for these samples. The microstructure gradually coarsened from top to bottom along the build direction. Whereas higher energy favored lath microstructure, lower energy tended toward equiaxed grains. Computed tomography analysis revealed a greater amount of porosity in low energy samples. In addition, the lack of bonding defects led to premature failure in the tension test of low energy samples. Increase in energy to a medium level largely cancelled out the porosity, thereby increasing the strength. However, this trend did not continue with the high energy samples. Electron microscopy and X-ray diffraction investigations were carried out to understand this non-linear behavior of the strength in the three samples. Overall, the results of this work suggest that the input energy should be considered primarily whenever any new alloy system has to be processed through the EBM route.

  16. Size effect of primary Y{sub 2}O{sub 3} additions on the characteristics of the nanostructured ferritic ODS alloys: Comparing as-milled and as-milled/annealed alloys using S/TEM

    Energy Technology Data Exchange (ETDEWEB)

    Saber, Mostafa, E-mail: msaber@ncsu.edu; Xu, Weizong; Li, Lulu; Zhu, Yuntian; Koch, Carl C.; Scattergood, Ronald O.

    2014-09-15

    The need for providing S/TEM evidence to clarify the mechanisms of nano-scale precipitate formation was the motivation of this investigation. In this study, an Fe–14Cr–0.4Ti alloy was ball-milled with different amounts of Y{sub 2}O{sub 3} content up to 10 wt.%, and then annealed at temperatures up to 1100 °C. Micron-size Y{sub 2}O{sub 3} particles were substituted for the nano-size counterpart to elucidate the mechanism of oxide precipitate formation. The S/TEM studies revealed that the microstructure of the alloy with 10 wt.% yttria contained amorphous undissolved Y{sub 2}O{sub 3} after ball milling, while a small part of the initial oxide particles were dissolved into the solid solution. Consequently, when the amount of yttria was reduced to 1 wt.%, the amorphous phase of the yttria vanished and the whole content of Y{sub 2}O{sub 3} was dissolved into the BCC solid solution. Defect analysis of precipitates on the annealed samples via S/TEM and micro-hardness studies revealed that the use of micron-size primary oxide particles can produce nano-size precipitates, stable up to temperatures as high as 1100 °C, and uniformly distributed throughout the microstructure. This study indicates that the use of high energy ball milling along with micron-size primary oxide particles can lead to nanostructured ferritic ODS alloys without the use of nano-size primary oxide additions.

  17. The ternary system: Silicon-tantalum-uranium

    Energy Technology Data Exchange (ETDEWEB)

    Rogl, Peter, E-mail: peter.franz.rogl@univie.ac.a [Institute of Physical Chemistry, University of Vienna, A-1090 Wien, Waehringerstrasse 42 (Austria); Noel, Henri [Laboratoire de Chimie du Solide et Materiaux, UMR-CNRS 6226, Universite de Rennes I, Avenue du General Leclerc, F-35042 Rennes, Cedex (France)

    2010-09-01

    Phase equilibria in the ternary system Si-Ta-U have been established in an isothermal section at 1000 {sup o}C by optical microscopy, electron probe microanalysis and X-ray diffraction. Two novel ternary compounds were observed and were characterised by X-ray powder Rietveld refinement: stoichiometric {tau}{sub 1}-U{sub 2}Ta{sub 3}Si{sub 4} (U{sub 2}Mo{sub 3}Si{sub 4}-type, P2{sub 1}/c; a = 0.70011(1), b = 0.70046(1), c = 0.68584(1) nm, ss = 109.38(1); R{sub F} = 0.073, X-ray powder Rietveld refinement) and {tau}{sub 2}-U{sub 2-x}Ta{sub 3+x}Si{sub 4} at x {approx} 0.30 (Sc{sub 2}Re{sub 3}Si{sub 4}-type = partially ordered Zr{sub 5}Si{sub 4}-type, P4{sub 1}2{sub 1}2; a = b = 0.69717(3)(1), c = 1.28709(4) nm; R{sub F} = 0.056; X-ray single crystal data). Mutual solubility of U-silicides and Ta-silicides are found to be very small i.e. below about 1 at.%. Due to the equilibrium tie-line Ta{sub 2}Si-U(Ta), no compatibility exists between the U-rich silicides U{sub 3}Si or U{sub 3}Si{sub 2} and tantalum metal. Single crystals obtained from alloys slowly cooled from liquid (2000 {sup o}C), yielded a fully ordered compound U{sub 2}Ta{sub 2}Si{sub 3}C (unique structure type; Pmna, a = 0.68860(1); b = 2.17837(4); c = 0.69707(1) nm; R{sub F2} = 0.048).

  18. Amorphous phase formation in the Cu{sub 36}Zr{sub 59}A{sub l5} and Cu{sub 48}Zr{sub 43}A{sub l9} ternary alloys studied by molecular dynamics; Estudo da formacao de fase amorfa nas ligas ternarias Cu{sub 36}Zr{sub 59}A{sub l5} e Cu{sub 48}Zr{sub 43}A{sub l9} por dinamica molecular

    Energy Technology Data Exchange (ETDEWEB)

    Aliaga, L.C.R.; Schimidt, C.S.; Lima, L.V.; Domingues, G.M.B.; Bastos, I.N., E-mail: aliaga@iprj.uer.br [Universidade do Estado do Rio de Janeiro (UERJ), Nova friburgo, RJ (Brazil). Departamento de Materiais

    2016-07-01

    Amorphous alloys presents better mechanical and physical properties than its crystalline counterparts. However, there is a scarce understanding on structure - properties relationship in this class of materials. This paper presents the results of the molecular dynamics application to obtain an atomistic description of melting, solidification and the glass forming ability in the ternary Cu{sub 36}Zr{sub 59}A{sub l5} and Cu{sub 48}Zr{sub 43}A{sub l9} alloys. In the study we used the EAM potential and different cooling rates, β = 0.1, 1 and 100 K/ps to form the amorphous phase in a system consisting of 32,000 atoms by using the free code LAMMPS. The solidus and liquidus temperatures, on a heating rate of the 5 K/ps, were obtained. Also, on the cooling down step, it was observed that the glass transition temperature (T{sub g}) decreases as cooling rate increases. The structural evolution was analyzed through the radial distribution functions and Voronoi polyhedra. Furthermore, it was determined the evolution of viscosity upper T{sub g}, as well as the fragility (m) parameter for each amorphous alloy. The thermal parameters of the simulation obtained are compared with those of the experiments. (author)

  19. Development of precipitation strengthened brass with Ti and Sn alloying elements additives by using water atomized powder via powder metallurgy route

    Energy Technology Data Exchange (ETDEWEB)

    Li, Shufeng, E-mail: shufengli@hotmail.com [Joining and Welding Research Institute, Osaka University, Osaka (Japan); Imai, Hisashi; Kondoh, Katsuyoshi [Joining and Welding Research Institute, Osaka University, Osaka (Japan); Kojima, Akimichi; Kosaka, Yoshiharu [San-Etsu Metals Co. LTD., 1892 OHTA, Tonami, Toyama (Japan); Yamamoto, Koji; Takahashi, Motoi [Nippon Atomized Metal Powders Corporation, 87-16, Nishi-Sangao, Noda, Chiba (Japan)

    2012-08-15

    Effect of Ti and Sn alloying elements on microstructure and mechanical properties of 60/40 brass has been studied via the powder metallurgy (P/M) route. The water-atomized BS40-0.6Sn1.0Ti (Cu40wt%Zn-0.6wt%Sn1.0wt%Ti) pre-alloyed powder was consolidated at various temperatures within range of 400-600 Degree-Sign C using spark plasma sintering (SPS) and hot extrusion was carried out at 500 Degree-Sign C. Effects of extrusion temperature on microstructure and tensile strength were investigated by employing SEM-EDS/EBSD, TEM, XRD and tensile test. Results indicated that super-saturated solid solution Ti and Sn elements created high chemical potential for a precipitate reaction in rapidly solidified brass powder, which showed significant strengthening effects on the extruded sample consolidated at lower temperature. Solid solubility of Ti in brass matrix decreased with increasing of sintering temperature, thus resulted in degradation of mechanical properties. Consequently, lower hot processing temperature is necessary to obtain excellent mechanical properties for BS40-0.6Sn1.0Ti during sintering and extrusion. An yield strength of 398 MPa and ultimate tensile strength of 615 MPa were achieved, they respectively showed 31.3% and 22.9% higher values than those of extruded Cu40Zn brass. -- Graphical abstract: The Ti and Sn alloying elements additions showed significant grain refinement on Cu40Zn-0.6Sn1.0Ti brass (b) as comparing with that of the conventional Cu40Zn brass (a), detected by electron backscatter diffraction (EBSD) technique. The grain boundaries maps of (a) BS40 (b) BS40-0.6Sn1.0Ti SPS compact sintered at 400 Degree-Sign C reveals by electron backscatter diffraction (EBSD) technique. Highlights: Black-Right-Pointing-Pointer Alloying elements Ti and Sn are proposed as additives in 60/40 brass. Black-Right-Pointing-Pointer Super-saturated Ti in powder creates high chemical potential for precipitation. Black-Right-Pointing-Pointer CuSn{sub 3}Ti{sub 5

  20. Structural, magnetic and magnetocaloric properties of Heusler alloys Ni{sub 50}Mn{sub 38}Sb{sub 12} with boron addition

    Energy Technology Data Exchange (ETDEWEB)

    Nong, N.V., E-mail: ngno@risoe.dtu.dk [Fuel Cells and Solid State Chemistry Division, Riso National Laboratory for Sustainable Energy, Technical University of Denmark, 4000 Roskilde (Denmark); Tai, L.T. [Cryogenic Laboratory, Faculty of Physics, Hanoi University of Science, Vietnam National University, 334 Nguyen Trai, Hanoi (Viet Nam); Huy, N.T. [PetroVietnam University, 173 Trung Kinh, Hanoi (Viet Nam); Trung, N.T. [Fundamental Aspects of Materials and Energy, Faculty of Applied Sciences, TU Delft, Mekelweg 15, 2629 JB Delft (Netherlands); Bahl, C.R.H.; Venkatesh, R.; Poulsen, F.W.; Pryds, N. [Fuel Cells and Solid State Chemistry Division, Riso National Laboratory for Sustainable Energy, Technical University of Denmark, 4000 Roskilde (Denmark)

    2011-09-25

    Highlights: > We investigate the influence of the additional boron atoms on the structural, magnetic and magnetocaloric properties of Heusler alloys Ni{sub 50}Mn{sub 38}Sb{sub 12}B{sub x} with x = 1, 3, and 5. > We found that both the paramagnetic-ferromagnetic austenitic transition (T{sub C}) and the ferromagnetic-antiferromagnetic martensitic transition (T{sub M}) are tunable by varying the boron concentration. > Temperature dependent X-ray diffraction clearly shows a martensitic-austenitic magneto-structural transformation on heating. > Interestingly, the addition of boron atoms into the lattice favours the ferromagnetic ordering relatively to the antiferromagnetic arrangement below T{sub M}. This consequently affects on the magneto-structural transition as well as the size of magnetocaloric effect at T{sub M}. - Abstract: We report on the structural, magnetic and magnetocaloric properties of the Ni{sub 50}Mn{sub 38}Sb{sub 12}B{sub x} alloys in term of boron addition with x = 1, 3 and 5. We have found that both the paramagnetic-ferromagnetic austenitic transition (T{sub C}) and the ferromagnetic-antiferromagnetic martensitic transition (T{sub M}) are sensitively influenced by the boron addition: T{sub C} tends to increase, while T{sub M} decreases with increasing boron concentration. Temperature dependent X-ray diffraction in the range of 200-500 K clearly shows an evolution of the structural transformation from orthorhombic to cubic structure phase transition on heating for the x = 1 and 3 samples. Strikingly, the addition of boron atoms into the lattice favours the ferromagnetic ordering relatively to the antiferromagnetic arrangement below T{sub M}. This consequently affects on the magneto-structural transition as well as on the size of magnetocaloric effect.

  1. Data transmission is faster with ternary coding

    CERN Document Server

    Bruins, T

    1974-01-01

    Discusses a ternary data transmission system for an effective rate of up to 6 megabits per second over a 1-mile line of ordinary twisted- pair cable. The methods are discussed of implementing a ternary data transmission system. (0 refs).

  2. Mg amorphous alloys for biodegradable implants; Ligas amorfas de magnesio utilizadas em implantes consumiveis

    Energy Technology Data Exchange (ETDEWEB)

    Danez, G.P., E-mail: gabidanez@hotmail.co [Universidade Federal de Sao Carlos (PPG-CEMUFSCar), SP (Brazil). Programa de Pos-Graduacao em Ciencia e Engenharia de Materiais; Koga, G.Y.; Tonucci, S.; Bolfarini, C.; Kiminami, C.S.; Botta Filho, W.J. [Universidade Federal de Sao Carlos (DEMa/UFSCar), SP (Brazil). Dept. de Engenharia de Materiais

    2010-07-01

    The use of implants made from amorphous alloys magnesium-based with additions of zinc and calcium are promising. Properties such as biocompatibility, low density, high mechanical strength, low modulus (as compared to alloys such as stainless steel and titanium), corrosion resistance and wear resistance make it attractive for use in implants. Moreover, the by-products of corrosion and wear are not toxic and may contribute to fixation. Aiming to understand the tendency of this amorphous ternary (Mg-Zn-Ca) and expand the information about this system, this work involved the use of the topological criterion of instability ({lambda}) and the criterion of electronegativity ({Delta}e) to the choice of compositions. The alloys were processed into wedge-shaped and analyzed structurally and in X-ray diffraction and scanning electron microscopy. (author)

  3. Effect of Ag additions on the β phase formation reaction in the Cu–9 wt.%Al–6 wt.%Mn alloy

    Energy Technology Data Exchange (ETDEWEB)

    Adorno, A.T., E-mail: atadorno@iq.unesp.br [Departamento de Físico-Química, Instituto de Química, UNESP, Caixa Postal 355, 14801-970 Araraquara, SP (Brazil); Carvalho, T.M. [Departamento de Físico-Química, Instituto de Química, UNESP, Caixa Postal 355, 14801-970 Araraquara, SP (Brazil); Silva, R.A.G. [Departamento de Ciências Exatas e da Terra, UNIFESP, 09972-270 Diadema, SP (Brazil); Santos, C.M.A.; Magdalena, A.G. [Departamento de Físico-Química, Instituto de Química, UNESP, Caixa Postal 355, 14801-970 Araraquara, SP (Brazil)

    2015-09-15

    Highlights: • The results suggest a multi-step process involving reversible reactions. • Ag solubilizes preferably at the Cu matrix. • Ag additions decrease the activation energy for the process. - Abstract: The influence of 4 and 5 wt.%Ag additions on the kinetics of β [T{sub 7}-(CuMn){sub 3}Al] phase formation reaction in the Cu–9 wt.%Al–6 wt.%Mn alloy was studied using differential scanning calorimetry (DSC), X-ray diffractometry (XRD) and scanning electron microscopy (SEM). The results indicate that the conversion dependence of the activation energy has a descending shape, suggesting a multi-step process involving reversible reactions. The presence of Ag facilitates the formation of the β phase. The results also showed that the Ag precipitates formation includes the dissolution of Mn and Al atoms, thus decreasing the partial fraction of these elements available to react.

  4. Multimetallic alloy nanotubes with nanoporous framework.

    Science.gov (United States)

    Choi, Bu-Seo; Lee, Young Wook; Kang, Shin Wook; Hong, Jong Wook; Kim, Jung; Park, Inkyu; Han, Sang Woo

    2012-06-26

    One-dimensional nanotubes (NTs) that consist of multiple metallic components are promising platforms for potential applications, whereas only a few synthetic methods of multimetallic NTs have been reported to date. In the present work, we developed a general synthesis route for the production of uniform multicomponent one-dimensional tubular nanostructures with various combinations of Pt, Pd, and Ag by using ZnO nanowires (NWs) as sacrificial templates. The ZnO NWs serve not only as physical templates but also as nucleation sites for the reduction of metal precursors, and thereby several metal precursors could be reduced simultaneously to produce multimetallic NTs. By using this approach, Pt-Pd, Pt-Ag, and Pd-Ag binary alloy NTs, and even Pt-Pd-Ag ternary alloy NTs could be successfully prepared. The prepared Pt-Pd binary alloy NTs exhibited improved electrocatalytic activity and stability toward ethanol oxidation due to their characteristic tubular morphology with well-interconnected nanoporous framework and synergism between two constituent metals. Furthermore, our approach can facilitate the fabrication of patterned multimetallic NT arrays on solid and flexible substrates with strong mechanical robustness. The present templating method does not require any extra steps to remove templates or additional surfactants which are often required to control the shape of nanostructures. This strategy offers a convenient, versatile, low-cost, and highly valuable approach to the fabrication of multimetallic nanostructures with various components and compositions.

  5. Data and analyses of phase relations in the Ce-Fe-Sb ternary system.

    Science.gov (United States)

    Zhu, Daiman; Xu, Chengliang; Li, Changrong; Guo, Cuiping; Zheng, Raowen; Du, Zhenmin; Li, Junqin

    2018-02-01

    These data and analyses support the research article "Experimental study on phase relations in the Ce-Fe-Sb ternary system" Zhu et al. (2017) [1]. The data and analyses presented here include the experimental results of XRD, SEM and EPMA for the determination of the whole liquidus projection and the isothermal section at 823 K in the Ce-Fe-Sb system. All the results enable the understanding of the constituent phases and the solidification processes of the as-cast alloys as well as the phase relations and the equilibrium regions at 823 K in the Ce-Fe-Sb ternary system over the entire composition.

  6. Boundary lubrication of stainless steel and CoCrMo alloy materials based on three ester-based additives

    NARCIS (Netherlands)

    Yan, J.; Zeng, Xiangqiong; Ren, T.; van der Heide, Emile

    2014-01-01

    Material selection and lubricant additive development are two important aspects for engineering applications. This work explores the possibilities of three different ester-based additives (DBOP, ODOC and DOB) to generate boundary films on two corrosion and wear resistant materials, stainless steel

  7. Development of casting investment preventing blackening of noble metal alloys part 3. Effect of reducing agent addition on the strength and expansion of the investments.

    Science.gov (United States)

    Meng, Yukun; Nakai, Akira; Ogura, Hideo

    2004-06-01

    Different reducing agents (B, Al, Si and Ti) were individually added to two gypsum-bonded investments to prepare investments preventing surface blackening of some noble cast alloys. The effect of different additive contents on green-body and burnout compressive strength, setting and thermal expansion of the investments were evaluated. The strength and expansion of the investments were changed by the additives. The compressive strength of Al-, Si- and Ti-added investments decreased with the increase of additive contents. The burnout strength of B-added investments significantly increased while green-body strength remained unchanged. The setting expansion of the B-added investments increased while those of the Al-, Si- and Ti-added investments decreased with the increase of additive contents. The thermal expansion of the Si- and Ti-added investments decreased, and that of the Al- and B-added investments remained unchanged. Further study is necessary to evaluate the effects of these additives on the accuracy of dental castings.

  8. Phase equilibria of the Mo-Al-Ho ternary system

    Energy Technology Data Exchange (ETDEWEB)

    Li, Yitai; Chen, Xiaoxian; Liu, Hao [Guangxi Univ., Nanning (China). College of Materials Science and Engineering; Guangxi Univ., Nanning (China). Guangxi Key Laboratory of Processing for Non-ferrous Metal and Featured Materials; Zhan, Yongzhong [Guangxi Univ., Nanning (China). College of Materials Science and Engineering; Guangxi Univ., Nanning (China). Guangxi Key Laboratory of Processing for Non-ferrous Metal and Featured Materials; Guangxi Univ., Nanning (China). Center of Ecological Collaborative Innovation for Aluminum Industry

    2017-08-15

    Investigation into the reactions and phase equilibria of transition metal elements (i.e. Mo, Zr, Cr, V and Ti), Al and rare earths is academically and industrially important for the development of both refractory alloys and lightweight high-temperature materials. In this work, the equilibria of the Mo-Al-Ho ternary system at 773 K have been determined by using X-ray powder diffraction and scanning electron microscopy equipped with energy dispersive X-ray analysis. A new ternary phase Al{sub 4}Mo{sub 2}Ho has been found and the other ternary phase Al{sub 43}Mo{sub 4}Ho{sub 6} is observed. Ten binary phases in the Al-Mo and Al-Ho systems, including Al{sub 17}Mo{sub 4} rather than Al{sub 4}Mo, have been determined to exist at 773 K. The homogeneity ranges of AlMo{sub 3} and Al{sub 8}Mo{sub 3} phase are 7.5 at.% and 1 at.%, respectively. According to the phase-disappearing method, the maximum solubility of Al in Mo is about 16 at.%.

  9. Theoretical investigation of structural, mechanical and electronic properties of GaAs1-xNx alloys under ambient and high pressure

    Science.gov (United States)

    Li, Jian; Han, Xiuxun; Dong, Chen; Fan, Changzeng

    2017-12-01

    Using first-principles total energy calculations, we have studied the structural, mechanical and electronic properties of GaAs1-xNx ternary semiconductor alloys with the zinc-blende crystal structure over the whole nitrogen concentration range (with x from 0 to 1) within density functional theory (DFT) framework. To obtain the ideal band gap, we employ the semi-empirical approach called local density approximation plus the multi-orbital mean-field Hubbard model (LDA+U). The calculated results illustrate the varying lattice constants and band gap in GaAs1-xNx alloys as functions of the nitrogen concentration x. According to the pressure dependence of the lattice constants and volume, the higher N concentration alloy exhibits the better anti-compressibility. In addition, an increasing band gap is predicted under 20 GPa pressure for GaAs1-xNx alloys.

  10. Effect of Molten Pool Size on Microstructure and Tensile Properties of Wire Arc Additive Manufacturing of Ti-6Al-4V Alloy.

    Science.gov (United States)

    Wu, Qianru; Lu, Jiping; Liu, Changmeng; Fan, Hongli; Shi, Xuezhi; Fu, Jie; Ma, Shuyuan

    2017-07-04

    Wire arc additive manufacturing (WAAM) technique is a cost-competitive and efficient technology to produce large structure components in industry domains. Mechanical properties are mainly dominated by the microstructure of the components, which is deeply affected by the molten pool size. In this work, to investigate the effect of the molten pool size on microstructure and mechanical properties of the components, a series of Ti-6Al-4V alloy blocks with different width of molten pool (WMP) ranging from 7 mm to 22 mm were deposited by adjusting the wire feed speed (WFS) from 100 cm/min to 500 cm/min. It is interesting to find that the macrostructure changes from columnar grains to equiaxial grains, and then returns to large columnar grains with the increase of WMP, which is mainly caused by the different cooling rates and thermal gradients. Nonetheless, the tensile properties of the components have a tendency to decline with the increase of WMP.

  11. Phase Evolution in the Pd-Ag-CuO Air Braze Filler Metal Alloy System

    Energy Technology Data Exchange (ETDEWEB)

    Darsell, Jens T.; Weil, K. Scott

    2006-08-01

    Palladium was added as a ternary component to a series of copper oxide-silver alloys in an effort to increase the use temperature of these materials for potential ceramic air brazing applications. Phase equilibria in the ternary Pd-Ag-CuO system were investigated via differential scanning calorimetry (DSC) and a series of quenching experiments. Presented here are the latest findings on this system and a construction of the corresponding ternary phase diagram for low-to-moderate additions of palladium. The analysis included samples with higher palladium additions than were studied in the past, as well as an analysis of the composition-temperature trends in the Ag-CuO miscibility gap with palladium addition. It was found that the addition of palladium increases the solidus and liquidus and caused three phase zones to appear as expected by the phase rule. Furthermore, the palladium additions cause the miscibility gap boundary extending from the former binary eutectic to shift to lower silver-to-copper ratios.

  12. Corrosion Behavior of PEO Coatings Formed on AZ31 Alloy in Phosphate-Based Electrolytes with Calcium Acetate Additive

    Science.gov (United States)

    Ziyaei, E.; Atapour, M.; Edris, H.; Hakimizad, A.

    2017-07-01

    The PEO coating started on magnesium AZ31 using a unipolar DC power source. The coating was generated in the electrolyte based on Na3PO4·12H2O and KOH with calcium acetate as additive. The x-ray diffraction method showed some phases containing calcium and phosphate, which was created in the presence of additive. Also, the EDS tests of the sample's surfaces proved the existence of calcium on the surface. Based on the electrochemical tests results, the most corrosion resistance belongs to the sample with calcium acetate additive. In fact, the results of the EIS tests showed the coating with calcium acetate has the highest resistance but the lowest capacitance. However, this state belongs to the surface morphology, the lower porosity, and surface chemical composition.

  13. Co(x)Ni(4-x)Sb(12-y)Sn(y) Ternary Skutterudites: Processing and Thermoelectric Properties

    Science.gov (United States)

    Mackey, Jon; Sehirlioglu, Alp; Dynys, Fred

    2014-01-01

    Skutterudites have proven to be a useful thermoelectric system as a result of their high figure of merit, favorable mechanical properties, and good thermal stability. Binary skutterudites have received the majority of interest in recent years, as a result of successful double and triple filling schemes. Ternary skutterudites, such as Ni4Sb7Sn5, also demonstrate good thermoelectric performance, with high power factor and low thermal conductivity. Ternary skutterudites, as contrasted to binary systems, provide more possibility for tuning electronic structure as substitutions can be studied on three elements. The Co(x)Ni(4-x)Sb(12-y)Sn(y) system has been investigated as both a p- and n-type thermoelectric material, stable up to 200 C. The system is processed through a combination of solidification, mechanical alloying, and hot pressing steps. Rietveld structure refinement has revealed an interesting occupancy of Sn on both the 24g Wyckoff position with Sb as well as the 2a position as a rattler. In addition to thermoelectric properties, detailed processing routes have been investigated on the system.

  14. Mesoscale inhomogeneities in an aqueous ternary system

    Science.gov (United States)

    Subramanian, Deepa; Hayward, Stephen; Altabet, Elia; Collings, Peter; Anisimov, Mikhail

    2012-02-01

    Aqueous solutions of certain low-molecular-weight organic compounds, such as alcohols, amines, or ethers, which are considered macroscopically homogeneous, show the presence of mysterious mesoscale inhomogeneities, order of a hundred nm in size. We have performed static and dynamic light scattering experiments in an aqueous ternary system consisting of tertiary butyl alcohol and propylene oxide. Tertiary butyl alcohol is completely soluble in water and in propylene oxide, and forms strong hydrogen bonds with water molecules. Based on results of the study, we hypothesize that the mesoscale inhomogeneities are akin to a micro phase separation, resulting from a competition between water molecules and propylene oxide molecules, wanting to be adjacent to amphiphilic tertiary butyl alcohol molecules. Coupling between two competing order parameters, super-lattice binary-alloy-like (``antiferromagnetic'' type) and demixing (``ferromagnetic'' type) may explain the formation of these inhomogeneities. Long-term stability investigation of this supramolecular structure has revealed that these inhomogeneities are exceptionally long-lived non-equilibrium structures that persist for weeks or even months.

  15. Microstructure and properties of the low-power-laser clad coatings on magnesium alloy with different amount of rare earth addition

    Energy Technology Data Exchange (ETDEWEB)

    Zhu, Rundong; Li, Zhiyong, E-mail: lizhiyong@nuc.edu.cn; Li, Xiaoxi; Sun, Qi

    2015-10-30

    Highlights: • The low-power-laser was used to obtain the excellent coatings with different amount of Y{sub 2}O{sub 3} addition. • The addition of rare earth oxide Y{sub 2}O{sub 3} refined and purified the microstructure of the coatings, meanwhile, increased the thickness of the coatings and reduced the dilution of cladding materials from based alloy. • The primary phases in the coatings are Mg{sub 32}Al{sub 47}Cu{sub 7}, MgCu{sub 6}Al{sub 5}, Al{sub 2}CuMg and Al{sub 12}Mg{sub 17}. The A{sub l4}MgY and MgAl{sub 2}O{sub 4} phase can be found in Y{sub 2}O{sub 3}-modified coatings. • The micro-hardness and the abrasion resistance of the coatings with Y{sub 2}O{sub 3} had been improved obviously compared with the coatings without Y{sub 2}O{sub 3}. • The corrosion resistance of the AZ91D magnesium alloy had been improved by laser cladding. And the effect of Y{sub 2}O{sub 3} on the corrosion potential of the coatings was less than the effect of Y{sub 2}O{sub 3} on corrosion current density of the coatings. - Abstract: Due to the low-melting-point and high evaporation rate of magnesium at elevated temperature, high power laser clad coating on magnesium always causes subsidence and deterioration in the surface. Low power laser can reduce the evaporation effect while brings problems such as decreased thickness, incomplete fusion and unsatisfied performance. Therefore, low power laser with selected parameters was used in our research work to obtain Al–Cu coatings with Y{sub 2}O{sub 3} addition on AZ91D magnesium alloy. The addition of Y{sub 2}O{sub 3} obviously increases thickness of the coating and improves the melting efficiency. Furthermore, the effect of Y{sub 2}O{sub 3} addition on the microstructure of laser clad Al–Cu coatings was investigated by scanning electron microscopy. The energy-dispersive spectrometer (EDS) and X-ray diffractometer (XRD) were used to examine the elemental and phase compositions of the coatings. The properties were investigated

  16. In situ synchrotron radiation diffraction investigation of the compression behaviour at 350 °C of ZK40 alloys with addition of CaO and Y

    Energy Technology Data Exchange (ETDEWEB)

    Buzolin, R.H. [Institute of Materials Research, Helmholtz-Zentrum Geesthacht, Max-Planck-Strasse 1, D 21502 Geesthacht (Germany); Department of Material Engineering, University of São Paulo, Av. Jão Dagnone, 1100 Jd. Sta Angelina, 13563-120 São Carlos (Brazil); Mendis, C.L., E-mail: chamini.mendis@hzg.de [Institute of Materials Research, Helmholtz-Zentrum Geesthacht, Max-Planck-Strasse 1, D 21502 Geesthacht (Germany); Tolnai, D.; Stark, A.; Schell, N. [Institute of Materials Research, Helmholtz-Zentrum Geesthacht, Max-Planck-Strasse 1, D 21502 Geesthacht (Germany); Pinto, H. [Department of Material Engineering, University of São Paulo, Av. Jão Dagnone, 1100 Jd. Sta Angelina, 13563-120 São Carlos (Brazil); Kainer, K.U.; Hort, N. [Institute of Materials Research, Helmholtz-Zentrum Geesthacht, Max-Planck-Strasse 1, D 21502 Geesthacht (Germany)

    2016-05-10

    The evolution of the microstructure during compression is investigated with in situ synchrotron radiation diffraction in as-cast ZK40, ZK40-2CaO and ZK40-1Y Mg alloys. The specimens were compressed at 350 °C with a strain rate of 10{sup −3} s{sup −1} until 30% deformation. The Y containing alloy showed the highest 0.2% proof strength in compression of 35 MPa at 350 °C which is double that of the ZK40 alloy, while the CaO added alloy shows a moderate increment at 23 MPa. The Y containing alloy shows some work hardening, while the CaO modified and the ZK40 alloys do not show work hardening after yield. Synchrotron radiation diffraction timelines show that continuous and discontinuous dynamic recrystallization occurs during deformation of the ZK40 alloy while a small amount of dynamic recrystallization was observed in the ZK40-1Y alloy. However, dynamic recrystallization was not present in the ZK40-2CaO alloy. SEM-EBSD analysis conducted on the deformed samples shows a significantly high volume fraction of twins in the Y and CaO containing alloys which was absent in the ZK40 alloy. The modified deformation behaviours observed in the CaO and Y containing alloys were attributed to the presence of intermetallic particles found at the grain boundaries and to the role of Ca and Y in stabilising twinning.

  17. Polycation-Based Ternary Gene Delivery System.

    Science.gov (United States)

    Liu, Shuai; Guo, Tianying

    2015-01-01

    Recent progress in gene therapy has opened the door for various human diseases. The greatest challenge that gene vectors still face is the ability to sufficiently deliver nucleic acid into target cells. To overcome various barriers, plenty of researches have been undertaken utilizing diverse strategies, among which a wide variety of polycation/pDNA vectors have been developed and explored frequently. For enhanced transfection efficiency, polycations are constantly utilized with covalent modifications, which however lead to reduced positive charge density and changed properties of polycation/pDNA complexes. Accordingly, non-covalent or ternary strategy is proposed. The cationic properties of polycations can be retained and the transfection efficiency can be enhanced by introducing additional polymers with functional groups via non-covalent assembly. This review will discuss the construction and advantages of ternary complexes gene delivery system, including low toxicity and enhanced gene expression both in vitro and in vivo. Recent progress and expectations with promising results that may have some reference for clinical application are also discussed.

  18. Plasmonic spectral tunability of conductive ternary nitrides

    Energy Technology Data Exchange (ETDEWEB)

    Kassavetis, S.; Patsalas, P., E-mail: ppats@physics.auth.gr [Department of Physics, Aristotle University of Thessaloniki, GR-54124 Thessaloniki (Greece); Bellas, D. V.; Lidorikis, E. [Department of Materials Science and Engineering, University of Ioannina, GR-45110 Ioannina (Greece); Abadias, G. [Institut Pprime, Département Physique et Mécanique des Matériaux, Université de Poitiers-CNRS-ENSMA, 86962 Chasseneuil-Futuroscope (France)

    2016-06-27

    Conductive binary transition metal nitrides, such as TiN and ZrN, have emerged as a category of promising alternative plasmonic materials. In this work, we show that ternary transition metal nitrides such as Ti{sub x}Ta{sub 1−x}N, Ti{sub x}Zr{sub 1−x}N, Ti{sub x}Al{sub 1−x}N, and Zr{sub x}Ta{sub 1−x}N share the important plasmonic features with their binary counterparts, while having the additional asset of the exceptional spectral tunability in the entire visible (400–700 nm) and UVA (315–400 nm) spectral ranges depending on their net valence electrons. In particular, we demonstrate that such ternary nitrides can exhibit maximum field enhancement factors comparable with gold in the aforementioned broadband range. We also critically evaluate the structural features that affect the quality factor of the plasmon resonance and we provide rules of thumb for the selection and growth of materials for nitride plasmonics.

  19. Effect of Cr addition on the structural, magnetic and mechanical properties of magnetron sputtered Ni-Mn-In ferromagnetic shape memory alloy thin films

    Science.gov (United States)

    Akkera, Harish Sharma; Kaur, Davinder

    2016-12-01

    The effect of Cr substitution for In on the structural, martensitic phase transformation and mechanical properties of Ni-Mn-In ferromagnetic shape memory alloy (FSMA) thin films was systematically investigated. X-ray diffraction results revealed that the Ni-Mn-In-Cr thin films possessed purely austenitic cubic L21 structure at lower content of Cr, whereas higher Cr content, the Ni-Mn-In-Cr thin films exhibited martensitic structure at room temperature. The temperature-dependent magnetization ( M- T) and resistance ( R- T) results confirmed that the monotonous increase in martensitic transformation temperatures ( T M) with the addition of Cr content. Further, the room temperature nanoindentation studies revealed the mechanical properties such as hardness ( H), elastic modulus ( E), plasticity index ( H/ E) and resistance to plastic deformation ( H 3/ E 2) of all the samples. The addition of Cr content significantly enhanced the hardness (28.2 ± 2.4 GPa) and resistance to plastic deformation H 3/ E 2 (0.261) of Ni50.4Mn34.96In13.56Cr1.08 film as compared with pure Ni-Mn-In film. As a result, the appropriate addition of Cr significantly improved the mechanical properties with a decrease in grain size, which could be further attributed to the grain boundary strengthening mechanism. These findings indicate that the Cr-doped Ni-Mn-In FSMA thin films are potential candidates for microelectromechanical systems applications.

  20. Spin glass-like behavior in spin-density-wave CrCoMn alloys

    Energy Technology Data Exchange (ETDEWEB)

    Galkin, Vladimir Yu. E-mail: galkin@magn.ru; Ortiz, Wilson A.; Ali, Naushad

    2003-03-01

    Magnetic susceptibility and magnetization of spin-density-wave (SDW) alloy systems (Cr+3.2%Co){sub 1-x}Mn{sub x} and (Cr+6.5%Co){sub 1-x}Mn{sub x} have been measured with a SQUID magnetometer. Magnetic properties of the studied alloys are compared with those exhibited by binary Cr{sub 1-x}Mn{sub x} and ternary (CrFe){sub 1-x}Mn{sub x} and (CrSi){sub 1-x}Mn{sub x} alloys. All these alloys show spin glass (SG)-like behavior; however, some of their magnetic properties are quite different from those exhibited by conventional metallic spin glasses. Though both Fe and Co produce a local moment in Cr and CrMn, addition of Co to CrMn does not result in suppression of SG-like phase like that in (CrFe){sub 1-x}Mn{sub x}. This seems to be a result of essentially different strengths of Fe-Cr and Co-Cr couplings. All alloys studied show a low-temperature SG-like magnetic hysteresis. Such hysteresis is shifted to negative fields by cooling the alloys in a strong magnetic field through the Neel temperature. This effect is caused by unidirectional anisotropy of Co atoms frozen in the SDW matrix.

  1. TiNi shape memory alloys: effects of the fabrication route, the oxygen content and the zirconium or hafnium additions on the metallurgical characteristics and the thermomechanical properties; Alliages a memoires de forme de base TiNi: influence du mode de fabrication de la teneur en oxygene et de l`ajout de Zr ou Hf sur les caracteristiques metallurgiques et les proprietes mecaniques

    Energy Technology Data Exchange (ETDEWEB)

    Olier, P.

    1996-12-31

    In order to promote the development of Ti-Ni shape memory alloys, we have studied the correlation between the fabrication route, the chemical composition (O{sub 2} content, Zr or Hf additions), the metallurgical characteristics and the thermomechanical properties. A conventional sintering does not allow to obtain a homogeneous compound of pure Ti{sub 50}Ni{sub 50} alloy because of the occurrence of Kirkendall porosities which act as a diffusion barrier. An original process including combustion synthesis and hot-extrusion was successfully developed. Resulting products exhibit a smaller grain size (15-20{mu}m) and an enhanced workability in comparison with products obtained by arc-melting and subsequent hot rolling. The presence of oxygen in equiatomic Ti-Ni alloy induces the oxide precipitation of Ti{sub 4}Ni{sub 2}O{sub x} type (with x {<=} 1). The precipitated particle fraction is proportional to the oxygen nominal content of the alloy. We show that the decrease of the transformation temperatures is correlated with the decrease of Ti in solid solution due to Ti{sub 4}Ni{sub 2}O precipitation. Moreover, we find that a fine and homogenous oxide dispersion is suitable to decrease the grain size during hot rolling and to enhance to the one way shape memory properties. An increase of the typical transformation temperatures is obtained through of Zr or Hf (in substitution to Ti). But, an increase of the hardness is measured, and consequently the workability of the ternary alloys becomes reduced. However, it is worthwhile to point out that a Ti{sub 38}Ni{sub 50}Hf{sub 12} product obtained by arc melting and hot extrusion is able to fully recover an apparent plastic strain of more than 4% during tensile tests performed under special loading conditions. Such as behaviour is of great interest with respect to potential applications in a temperature range higher that 100 deg. C. (author). 105 refs.

  2. Evaluation of griseofulvin binary and ternary solid dispersions with HPMCAS.

    Science.gov (United States)

    Al-Obaidi, Hisham; Buckton, Graham

    2009-01-01

    The stability and dissolution properties of griseofulvin binary and ternary solid dispersions were evaluated. Solid dispersions of griseofulvin and hydroxypropyl methylcellulose acetate succinate (HPMCAS) were prepared using the spray drying method. A third polymer, poly[N-(2-hydroxypropyl)methacrylate] (PHPMA), was incorporated to investigate its effect on the interaction of griseofulvin with HPMCAS. In this case, HPMCAS can form H bonds with griseofulvin directly; the addition of PHPMA to the solid dispersion may enhance the stability of the amorphous griseofulvin due to greater interaction with griseofulvin. The X-ray powder diffraction results showed that griseofulvin (binary and ternary solid dispersions) remained amorphous for more than 19 months stored at 85% RH compared with the spray-dried griseofulvin which crystallized totally within 24 h at ambient conditions. The Fourier transform infrared scan showed that griseofulvin carbonyl group formed hydrogen bonds with the hydroxyl group in the HPMCAS, which could explain the extended stability of the drug. Further broadening in the peak could be seen when PHPMA was added to the solid dispersion, which indicates stronger interaction. The glass transition temperatures increased in the ternary solid dispersions regardless of HPMCAS grade. The dissolution rate of the drug in the solid dispersion (both binary and ternary) has significantly increased when compared with the dissolution profile of the spray-dried griseofulvin. These results reveal significant stability of the amorphous form due to the hydrogen bond formation with the polymer. The addition of the third polymer improved the stability but had a minor impact on dissolution.

  3. Computational thermodynamics aided design of novel ferritic alloys

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Ying [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Chen, Tianyi [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Tan, Lizhen [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)

    2016-06-30

    With the aid of computational thermodynamics, Ni was identified to suppress the liquidus temperature of Fe2Zr and four Fe-Cr-Ni-Zr alloys were designed to study the Ni effect on the phase stability of Fe2Zr laves_phase. These alloys were fabricated through traditional arc-metling, followed by annealing at 1000 C for 336 hours and 700 C for 1275 hours. The microstructure were examined and characterized by SEM BSE image, EDS compositional mapping and point scan, XRD and TEM analysis. The major results were summarized below: 1)For investigated alloys with 12wt% Cr, 3~6wt% Zr and 3~9 wt%Ni, the phases in equilibrium with the BCC phase are C15_Laves phase, Fe23Zr6 phase. The volume fraction of intermetallic phases increases with Ni and Zr contents. 2)Instead of (Fe,Cr)2Zr C14_Laves phase, Ni stabilizes the C15_Laves structure in Fe-Cr-Ni-Zr alloys by substituting Fe and Cr atoms with Ni atoms in the first sublattice. 3)Fe23Zr6, that is metastable in the Fe-Cr-Zr ternary, is also stabilized by Ni addition. 4)Ni7Zr2 phase was observed in samples with high Ni/Zr ratio. Extensive solubility of Fe was identified in the phase. The microstructural and composition results obtained from this study will be incorportated into the the Fe-Cr-Ni-Zr database. The current samples will be subjected to ion irradiaition to be compared with those results for Fe-Cr-Zr alloys. Additional alloys will be designed to form (Fe,Cr,Ni)2Zr nanoprecipitates for further studies.

  4. Corrosion behavior of Mg–5Al based magnesium alloy with 1 wt.% Sn, Mn and Zn additions in 3.5 wt.% NaCl solution

    Directory of Open Access Journals (Sweden)

    Nguyen Dang Nam

    2014-06-01

    Full Text Available The corrosion properties of four Mg–5Al alloys with M-alloying elements (tin, manganese and zinc in a 3.5 wt.% NaCl solution were examined using electrochemical tests and surface analyses. The electrochemical results indicated that the addition of 1 wt.% M metal decreased the corrosion rate and hydrogen evolution rate of the Mg–5Al specimens. Moreover, the addition of 1Zn resulted in having the best corrosion resistance due to the interaction of Zn oxide with Mg and Al oxides which acted as a corrosion barrier.

  5. Effect of niobium addition to the Fe-17% Cr alloy on the resistance to generalized corrosion in sulfuric acid; Efeito da adicao de niobio a liga Fe-17% Cr sobre a resistencia a corrosao generalizada em acido sulfurico

    Energy Technology Data Exchange (ETDEWEB)

    Alonso, Neusa; Wolynec, Stephan

    1992-12-31

    The aim of present work was to investigate the influence of Nb upon the corrosion resistance to o.5 M H2 SO{sub 4} cf 17% Cr ferritic stainless steels, to which it was added in amounts larger than those necessary for the stabilization of interstitial elements. The performance of Fe-17% Cr alloys containing 0.31%, 0.58%, 1.,62% Nb was compared to that of two other Fe-17% Cr alloys containing 0.31%, 0.58% and 1.62% Nb was compared to that of two other Fe-175 Cr alloys, one without additions and another containing 0.93% Nb. Through weight and electrochemical measurements and through morphologic examination of corroded surface it was found that in o.5 M H{sub 2} SO{sub 4} solution the corrosion of these alloys, with the exception of that containing molybdenum, products in two different stages. In the first stage (up to about 60 minutes) the rate practically does not change with time, the lower rates being displayed by alloys containing larger mounts of Nb. In the second stage (for immersion times larger than 60 minutes) the corrosion rate increases with time. the corrosion rate of Mo containing alloy is constant with time so that for longer immersion times this alloy becomes the most resistant. The first stage was discussed in terms of electromechanical properties of Nb and its ability to combine with steel impurities, while the second stage was considered as affected by corrosion products formed on the surface of these alloys after certain time of immersion. (author) 24 refs., 1 fig., 3 tabs.

  6. Laser alloyed Al-Ni-Fe coatings

    CSIR Research Space (South Africa)

    Pityana, SL

    2008-10-01

    Full Text Available The aim of this work was to produce crack-free thin surface layers consisting of binary (Al-Ni, Al-Fe) and ternary (Al-Ni-Fe) intermetallic phases by means of a high power laser beam. The laser surface alloying was carried out by melting Fe and Ni...

  7. Microstructural evolution and thermal stability of aluminum-cerium-nickel ternary eutectic

    Science.gov (United States)

    Fodran, Eric John

    The engineering community has identified several applications in which the use of a lightweight alloy for elevated temperature service, in substitution for current heavier and more costly alloys, would have a substantial benefit. This need for structural materials to perform at elevated temperatures has driven researchers to develop novel alloys as well as processing routes to manufacture them and obtain optimum microstructures. Previous studies on aluminum based binary eutectic systems have proven that the aluminum alloy system shows promising potential for satisfying this need. This has motivated the investigation of the solidification and thermal stability of the Al-12 wt% Ce-5 wt% Ni ternary eutectic performed in this investigation. The solidification behavior of the Al-Ce-Ni ternary eutectic was conducted via solidification of various compositions at and above the eutectic composition in a copper chill mold, thus allowing the observation of various solidification rates on a single ingot. Directional solidification of the ternary eutectic was also conducted to further study the unique microstructures forms. After casting the ingots were analyzed for the composition of phases in the microstructure via X-ray diffraction, and the distribution of the phases determined by scanning electron microscopy. The solidification of the ternary eutectic was found to occur much like that of a faceted/non-faceted binary couples growth. The thermal stability of the microstructure was also studied. Ternary eutectic microstructures were heat treated at various temperatures for time intervals up to 100 hours. The coupled growth microstructures were found to coarsen at temperature above 400°C, which was associated with a loss in hardness. Coarsening of the microstructures at elevated temperatures was also observed to occur by multiple mechanisms: an Ostwald ripening within the eutectic cell, and an accelerated coarsening at the cell boundaries due to increased diffusion at

  8. Processing of Ni30Pt20Ti50 High-Temperature Shape-Memory Alloy Into Thin Rod Demonstrated

    Science.gov (United States)

    Noebe, Ronald D.; Draper, Susan L.; Biles, Tiffany A.; Leonhardt, Todd

    2005-01-01

    High-temperature shape-memory alloys (HTSMAs) based on nickel-titanium (NiTi) with significant ternary additions of palladium (Pd), platinum (Pt), gold (Au), or hafnium (Hf) have been identified as potential high-temperature actuator materials for use up to 500 C. These materials provide an enabling technology for the development of "smart structures" used to control the noise, emissions, or efficiency of gas turbine engines. The demand for these high-temperature versions of conventional shape-memory alloys also has been growing in the automotive, process control, and energy industries. However these materials, including the NiPtTi alloys being developed at the NASA Glenn Research Center, will never find widespread acceptance unless they can be readily processed into useable forms.

  9. Mössbauer study of oxide films of Fe-, Sn-, Cr- doped zirconium alloys during corrosion in autoclave

    Energy Technology Data Exchange (ETDEWEB)

    Filippov, V. P., E-mail: vpfilippov@mephi.ru; Bateev, A. B.; Lauer, Yu. A. [National Research Nuclear University “MEPhI” (Moscow Engineering Physics Institute) (Russian Federation)

    2016-12-15

    Mössbauer investigations were used to compare iron atom states in oxide films of binary Zr-Fe, ternary Zr-Fe-Cu and quaternary Zr-Fe-Cr-Sn alloys. Oxide films are received in an autoclave at a temperature of 350–360 °C and at pressure of 16.8 MPa. The corrosion process decomposes the intermetallic precipitates in alloys and forms metallic iron with inclusions of chromium atoms α–Fe(Cr), α–Fe(Cu), α–Fe {sub 2}O{sub 3} and Fe {sub 3}O{sub 4} compounds. Some iron ions are formed in divalent and in trivalent paramagnetic states. The additional doping influences on corrosion kinetics and concentration of iron compounds and phases formed in oxide films. It was shown the correlation between concentration of iron in different chemical states and corrosion resistance of alloys.

  10. Mössbauer study of oxide films of Fe-, Sn-, Cr- doped zirconium alloys during corrosion in autoclave

    Science.gov (United States)

    Filippov, V. P.; Bateev, A. B.; Lauer, Yu. A.

    2016-12-01

    Mössbauer investigations were used to compare iron atom states in oxide films of binary Zr-Fe, ternary Zr-Fe-Cu and quaternary Zr-Fe-Cr-Sn alloys. Oxide films are received in an autoclave at a temperature of 350-360 °C and at pressure of 16.8 MPa. The corrosion process decomposes the intermetallic precipitates in alloys and forms metallic iron with inclusions of chromium atoms α-Fe(Cr), α-Fe(Cu), α-Fe 2O3 and Fe 3O4 compounds. Some iron ions are formed in divalent and in trivalent paramagnetic states. The additional doping influences on corrosion kinetics and concentration of iron compounds and phases formed in oxide films. It was shown the correlation between concentration of iron in different chemical states and corrosion resistance of alloys.

  11. Some new ternary linear codes

    Directory of Open Access Journals (Sweden)

    Rumen Daskalov

    2017-07-01

    Full Text Available Let an $[n,k,d]_q$ code be a linear code of length $n$, dimension $k$ and minimum Hamming distance $d$ over $GF(q$. One of the most important problems in coding theory is to construct codes with optimal minimum distances. In this paper 22 new ternary linear codes are presented. Two of them are optimal. All new codes improve the respective lower bounds in [11].

  12. A simple method for determining the lattice parameter and chemical composition in ternary bcc-Fe rich nanocrystals

    Energy Technology Data Exchange (ETDEWEB)

    Moya, Javier A., E-mail: jmoya.fi.uba@gmail.com [Grupo Interdisciplinario en Materiales-IESIING, Universidad Católica de Salta, INTECIN UBA-CONICET, Salta (Argentina); Gamarra Caramella, Soledad; Marta, Leonardo J. [Grupo Interdisciplinario en Materiales-IESIING, Universidad Católica de Salta, INTECIN UBA-CONICET, Salta (Argentina); Berejnoi, Carlos [Universidad Nacional de Salta, Facultad de Ingeniería, Salta (Argentina)

    2015-05-15

    Highlights: • A method for determining composition in ternary nanocrystals is presented. • X-ray diffraction and Mössbauer spectroscopy data were employed. • We perform theoretical charts for lattice parameter of Fe-rich ternary alloys. • A linear relationship in lattice parameter for binary alloys is evaluated. • A parabolic relationship is proposed for the Fe–Co–Si alloy. - Abstract: Charts containing lattice parameters of Fe{sub 1−x}(M,N){sub x} ternary systems with M and N = Si, Al, Ge or Co, and 0 ⩽ x ⩽ ∼0.3, were developed by implementing a linear relationship between the respective binary alloys with the same solute content of the ternary one. Charts were validated with experimental data obtained from literature. For the Fe–Co–Si system, the linear relationship does not fit the experimental data. For the other systems (except the Fe–Co–Ge one where no experimental data was found), the lineal relationship constitute a very good approximation. Using these charts and the lattice parameter data obtained from X-ray diffraction technique combining with the solute content data obtained from Mössbauer spectroscopy technique it is possible to determine the chemical composition of nanograins in soft magnetic nanocomposite materials and some examples are provided.

  13. Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project

    DEFF Research Database (Denmark)

    Hummelshøj, Jens Strabo; Landis, David; Voss, Johannes

    2009-01-01

    We present a computational screening study of ternary metal borohydrides for reversible hydrogen storage based on density functional theory. We investigate the stability and decomposition of alloys containing 1 alkali metal atom, Li, Na, or K (M1); and 1 alkali, alkaline earth or 3d/4d transition...

  14. Effect of cerium addition on casting/chill interfacial heat flux and casting surface profile during solidification of Al-14%Si alloy

    Science.gov (United States)

    Vijeesh, V.; Prabhu, K. N.

    2016-03-01

    In the present investigation, Al-14 wt. % Si alloy was solidified against copper, brass and cast iron chills, to study the effect of Ce melt treatment on casting/chill interfacial heat flux transients and casting surface profile. The heat flux across the casting/chill interface was estimated using inverse modelling technique. On addition of 1.5% Ce, the peak heat flux increased by about 38%, 42% and 43% for copper, brass and cast iron chills respectively. The effect of Ce addition on casting surface texture was analyzed using a surface profilometer. The surface profile of the casting and the chill surfaces clearly indicated the formation of an air gap at the periphery of the casting. The arithmetic average value of the profile departure from the mean line (Ra) and arithmetical mean of the absolute departures of the waviness profile from the centre line (Wa) were found to decrease on Ce addition. The interfacial gap width formed for the unmodified and Ce treated casting surfaces at the periphery were found to be about 35µm and 13µm respectively. The enhancement in heat transfer on addition of Ce addition was attributed to the lowering of the surface tension of the liquid melt. The gap width at the interface was used to determine the variation of heat transfer coefficient (HTC) across the chill surface after the formation of stable solid shell. It was found that the HTC decreased along the radial direction for copper and brass chills and increased along radial direction for cast iron chills.

  15. Nearly Ternary Quadratic Higher Derivations on Non-Archimedean Ternary Banach Algebras: A Fixed Point Approach

    Directory of Open Access Journals (Sweden)

    M. Eshaghi Gordji

    2011-01-01

    Full Text Available We investigate the stability and superstability of ternary quadratic higher derivations in non-Archimedean ternary algebras by using a version of fixed point theorem via quadratic functional equation.

  16. The effect of nickel addition on antimicrobial, physical, and mechanical properties of copper-nickel alloy against suspensions of Escherichia coli

    Science.gov (United States)

    Nurhayani, Dinni; Korda, Akhmad A.

    2015-09-01

    Escherichia coli (E. coli) infection can cause serious illness. Humans can be infected by E. coli via contact with the contaminated food and water. Copper and copper alloys were known for their antimicrobial properties and were applied in several healthcare setting as antimicrobial material. However, the people preference in the appearance of stainless steel and aluminum contribute to the low application of copper and its alloy. In this study, the mechanical, physical, and antibacterial properties of copper and copper-nickel alloy compared with stainless steel 304 were tested. The antibacterial activity of stainless steel, copper, and copper-nickel alloy was evaluated by inoculating 7.5 × 106 - 2.5 × 107 CFU/ml suspensions of E. coli. The bacterial colonies were investigated after 0-4 hour incubation at 37°C. The result showed that on the observation time, copper and copper-nickel (Cu-Ni) alloys have antibacterial activity while the bacteria in stainless steel remain existed. The appearance (color / shade) of Cu-Ni alloys in some composition is silvery which is stainless steel-like. For the mechanical properties, copper-nickel alloys have lower hardness than stainless steel (SS 304). This research proved that copper-nickel alloys have the ability to reduce the amount of E. col colonies. The copper content may affect the antibacterial activity but not directly linked. Cu-Ni alloys also have the appearance and mechanical properties that quite similar compared to SS304. Therefore, Cu-Ni alloys have the potential to be applied as substitution or complementary material of SS304 in various applications for preventing the bacterial contamination especially E. coli.

  17. Influence of cobalt and chromium additions on the precipitation processes in a Cu-4Ti alloys; Influencia de la adicion de cobalto y cromo en el proceso de precipitacion en una aleacion de Cu-4Ti

    Energy Technology Data Exchange (ETDEWEB)

    Donoso, E.

    2010-07-01

    The influence of 0.5% atomic cobalt and 1% atomic chromium additions on the precipitation hardening of Cu-4Ti alloy was studied by differential scanning calorimetry (DSC) and microhardness measurements. The analysis of the calorimetric curves, for binary alloy, shows the presence of two overlapping exothermic reactions (stages 1 and 2) attributed to the formation of Cu{sub 4}Ti and Cu{sub 3}Ti particles in the copper matrix, respectively. DSC curves for Cu-4Ti-0.5Co alloy shows three exothermic effects (overlapping stages 3 and 4 and stage 5) associated to the formation of phases Ti{sub 2}Co, TiCo and Cu{sub 4}Ti, respectively. DSC curves for Cu-4Ti1Cr alloy shows three exothermic reactions (stages 6, 7 and 9) and one endothermic peak (stage 8). The exothermic reactions correspond to the formation of phases Cr{sub 2}Ti, Cu{sub 4}Ti and Cu{sub 3}Ti, respectively, and the endothermic reactions are attributed to the Cr{sub 2}Ti dissolution. The activation energies calculated using the modified Kissinger method were lower than the ones corresponding to diffusion of cobalt, chromium, and titanium in copper. Kinetic parameters were obtained by a convolution method based on the Johnson-Mehl-Avrami (JMA) formalism. Microhardness measurements confirmed the formation of the mentioned phases. Also, these measurements confirmed the effect of cobalt and chromium addition on the binary alloy hardness. (Author). 31 refs.

  18. Ternary cobalt-molybdenum-zirconium coatings for alternative energies

    Science.gov (United States)

    Yar-Mukhamedova, Gulmira; Ved', Maryna; Sakhnenko, Nikolay; Koziar, Maryna

    2017-11-01

    Consistent patterns for electrodeposition of Co-Mo-Zr coatings from polyligand citrate-pyrophosphate bath were investigated. The effect of both current density amplitude and pulse on/off time on the quality, composition and surface morphology of the galvanic alloys were determined. It was established the coating Co-Mo-Zr enrichment by molybdenum with current density increasing up to 8 A dm-2 as well as the rising of pulse time and pause duration promotes the content of molybdenum because of subsequent chemical reduction of its intermediate oxides by hydrogen ad-atoms. It was found that the content of the alloying metals in the coating Co-Mo-Zr depends on the current density and on/off times extremely and maximum Mo and Zr content corresponds to the current density interval 4-6 A dm-2, on-/off-time 2-10 ms. Chemical resistance of binary and ternary coatings based on cobalt is caused by the increased tendency to passivity and high resistance to pitting corrosion in the presence of molybdenum and zirconium, as well as the acid nature of their oxides. Binary coating with molybdenum content not less than 20 at.% and ternary ones with zirconium content in terms of corrosion deep index are in a group ;very proof;. It was shown that Co-Mo-Zr alloys exhibits the greatest level of catalytic properties as cathode material for hydrogen electrolytic production from acidic media which is not inferior a platinum electrode. The deposits Co-Mo-Zr with zirconium content 2-4 at.% demonstrate high catalytic properties in the carbon(II) oxide conversion. This confirms the efficiency of materials as catalysts for the gaseous wastes purification and gives the reason to recommend them as catalysts for red-ox processes activating by oxygen as well as electrode materials for red-ox batteries.

  19. Facile Synthesis of Ternary Boron Carbonitride Nanotubes

    Directory of Open Access Journals (Sweden)

    Luo Lijie

    2009-01-01

    Full Text Available Abstract In this study, a novel and facile approach for the synthesis of ternary boron carbonitride (B–C–N nanotubes was reported. Growth occurred by heating simple starting materials of boron powder, zinc oxide powder, and ethanol absolute at 1150 °C under a mixture gas flow of nitrogen and hydrogen. As substrate, commercial stainless steel foil with a typical thickness of 0.05 mm played an additional role of catalyst during the growth of nanotubes. The nanotubes were characterized by SEM, TEM, EDX, and EELS. The results indicate that the synthesized B–C–N nanotubes exhibit a bamboo-like morphology and B, C, and N elements are homogeneously distributed in the nanotubes. A catalyzed vapor–liquid–solid (VLS mechanism was proposed for the growth of the nanotubes.

  20. Effect of Cr addition on the structural, magnetic and mechanical properties of magnetron sputtered Ni-Mn-In ferromagnetic shape memory alloy thin films

    Energy Technology Data Exchange (ETDEWEB)

    Akkera, Harish Sharma [Indian Institute of Technology Roorkee, Functional Nanomaterials Research Lab, Department of Physics, Roorkee, Uttarakhand (India); Madanapalle Institute of Technology and Science, Department of Physics, Madanapalle, Chittoor, Andhra Pradesh (India); Kaur, Davinder [Indian Institute of Technology Roorkee, Functional Nanomaterials Research Lab, Department of Physics, Roorkee, Uttarakhand (India)

    2016-12-15

    The effect of Cr substitution for In on the structural, martensitic phase transformation and mechanical properties of Ni-Mn-In ferromagnetic shape memory alloy (FSMA) thin films was systematically investigated. X-ray diffraction results revealed that the Ni-Mn-In-Cr thin films possessed purely austenitic cubic L2{sub 1} structure at lower content of Cr, whereas higher Cr content, the Ni-Mn-In-Cr thin films exhibited martensitic structure at room temperature. The temperature-dependent magnetization (M-T) and resistance (R-T) results confirmed that the monotonous increase in martensitic transformation temperatures (T{sub M}) with the addition of Cr content. Further, the room temperature nanoindentation studies revealed the mechanical properties such as hardness (H), elastic modulus (E), plasticity index (H/E) and resistance to plastic deformation (H{sup 3}/E {sup 2}) of all the samples. The addition of Cr content significantly enhanced the hardness (28.2 ± 2.4 GPa) and resistance to plastic deformation H{sup 3}/E{sup 2} (0.261) of Ni{sub 50.4}Mn{sub 34.96}In{sub 13.56}Cr{sub 1.08} film as compared with pure Ni-Mn-In film. As a result, the appropriate addition of Cr significantly improved the mechanical properties with a decrease in grain size, which could be further attributed to the grain boundary strengthening mechanism. These findings indicate that the Cr-doped Ni-Mn-In FSMA thin films are potential candidates for microelectromechanical systems applications. (orig.)

  1. Influence of the Sr and Mg Alloying Additions on the Bonding Between Matrix and Reinforcing Particles in the AlSi7Mg/SiC-Cg Hybrid Composite

    Directory of Open Access Journals (Sweden)

    Dolata A. J.

    2016-06-01

    Full Text Available The aim of the work was to perform adequate selection of the phase composition of the composite designated for permanent - mould casting air compressor pistons. The hybrid composites based on AlSi7Mg matrix alloy reinforced with mixture of silicon carbide (SiC and glassy carbon (Cg particles were fabricated by the stir casting method. It has been shown that the proper selection of chemical composition of matrix alloy and its modification by used magnesium and strontium additions gives possibility to obtain both the advantageous casting properties of composite suspensions as well as good bonding between particles reinforcements and matrix.

  2. Composition dependences of thermodynamical properties associated with Pb-free ternary, quaternary, and quinary solder systems

    Science.gov (United States)

    Dogan, A.; Arslan, H.

    2016-05-01

    In the present study, Chou's General Solution Model (GSM) has been used to predict the enthalpy and partial enthalpies of mixing of the liquid Ag-In-Sn ternary, Ag-In-Sn-Zn quaternary, and Ag-Au-In-Sn-Zn quinary systems. These are of technical importance to optimize lead-free solder alloys, in selected cross-sections: x In/ x Sn = 0.5/0.5 (ternary), Au-In0.1-Sn0.8-Zn0.1, Ag-In0.1-Sn0.8-Zn0.1 (quaternary), and t = x Au/ x In = 1, x In = x Sn = x Zn (quinary) at 1173, 773, and 773 K, respectively. Moreover, the activity of In content in the ternary alloy system Ag-In-Sn has been calculated and its result is compared with that determined from the experiment, while the activities of Ag contents associated with the alloys mentioned above have been calculated. The other traditional models such as of Colinet, Kohler, Muggianu, Toop, and Hillert are also included in calculations. Comparing those calculated from the proposed GSM with those determined from experimental measurements, it is seen that this model becomes considerably realistic in computerization for estimating thermodynamic properties in multicomponent systems.

  3. Measurement of Activity of Indium in Liquid Bi-In-Sn Alloys by EMF Method

    Science.gov (United States)

    Kumar, M. R.; Mohan, S.; Behera, C. K.

    2016-08-01

    The electrochemical technique based on a molten salt electrolyte galvanic cell has been used to measure the activity of indium in liquid Bi-In-Sn alloys in the temperature range of 723 K to 855 K along three ternary sections. The activity of tin in Bi-Sn binary alloys has also been measured by the same technique in the above temperature range. The activity of indium in Bi-In-Sn alloys shows negative deviation from Raoult's law for most of the compositions and slight positive deviations for a few indium-rich compositions. The ternary excess molar free energies have been calculated by Darken's treatment. Isoactivity curves at 813 K in the ternary Bi-In-Sn alloys were derived by combining the activity data of In-Sn and Bi-In alloys. The values of excess molar free energy obtained in this study are compared with those calculated from the Muggianu model at 813 K.

  4. On Some Ternary LCD Codes

    OpenAIRE

    Darkunde, Nitin S.; Patil, Arunkumar R.

    2018-01-01

    The main aim of this paper is to study $LCD$ codes. Linear code with complementary dual($LCD$) are those codes which have their intersection with their dual code as $\\{0\\}$. In this paper we will give rather alternative proof of Massey's theorem\\cite{8}, which is one of the most important characterization of $LCD$ codes. Let $LCD[n,k]_3$ denote the maximum of possible values of $d$ among $[n,k,d]$ ternary $LCD$ codes. In \\cite{4}, authors have given upper bound on $LCD[n,k]_2$ and extended th...

  5. Calculation of ternary Si-Fe-Al phase equilibrium in vacuum distillation by molecular interaction volume model

    Directory of Open Access Journals (Sweden)

    Liu K.

    2014-01-01

    Full Text Available The vacuum distillation of aluminum from Si-Fe-Al ternary alloy with high content of Al is studied by a molecular interaction volume model (MIVM in this paper. The vapor-liquid phase equilibrium of the Si-Fe-Al system in vacuum distillation has been calculated using only the properties of pure components and the activity coefficients. A significant advantage of the model lies in its ability to predict the thermodynamic properties of liquid alloys using only binary infinite dilution activity coefficients. The thermodynamic activities and activity coefficients of components of the related Si-Fe, Si- Al and Fe-Al binary and the Si-Fe-Al ternary alloy systems are calculated based on the MIVM. The computational activity values are presented graphically, and evaluated with the reported experiment data in the literature, which shows that the prediction effect of the proposed model is of stability and reliability.

  6. A Hydrogen-Deuterium Exchange Study on Nickel-based Binary-Ternary Amorphous and Crystalline Membranes

    Science.gov (United States)

    Adibhatla, Anasuya

    to determine the heat of hydrogen absorption and desorption on the alloy surface. Electrochemical Impedance Spectroscopy was conducted on the membranes to determine the surface resistance and it was found that Ni64Zr36 as-spun ribbon displayed highest resistance while Ni60Ta20Zr20 showed lowest resistance. Absorption studies on Ni60V 40 binary alloy and Ni60V20Zr20 ternary alloy indicated that the addition of Zr to these non-coated alloys increased the hydrogen solubility in the bulk. SEM and TEM analyses showed the presence of possible nano crystalline phases in Ni64Zr36 membrane. XRD and SEM studies conducted on post treated samples showed the possible phase segregation of Ni and ZrO2. Ni60Nb40 did not show any phase transformations after hydrogen heat treated unlike its ternary composition, Ni60Nb20Zr20. It is noteworthy to mention that bubbles were observed during SEM on Ni 64Zr36 post-treated sample on the surface due to possible hydrogen trapping and subsequent release of hydrogen gas.

  7. Superconducting state parameters of ternary metallic glasses

    Indian Academy of Sciences (India)

    Administrator

    pseudopotential to ternary metallic glasses involves the assumption of pseudoions with average properties, which are assumed to replace three types of ions in the ternary systems, and a gas of free electrons is assumed to perme- ate through them. The electron–pseudoion is accounted by the pseudopotential, and the ...

  8. Ternary rhythm and the lapse constraint

    NARCIS (Netherlands)

    Elenbaas, N.; Kager, R.W.J.

    2004-01-01

    Ternary rhythmic systems differ from binary systems in stressing every third syllable in a word, rather than every second. Ternary rhythm is well-established for only a small group of languages, including Chugach Alutiiq, Cayuvava, and Estonian, and possibly Winnebago. Nevertheless the stress

  9. Phase transformations in a manganese-alloyed austenitic stainless steel

    Energy Technology Data Exchange (ETDEWEB)

    Jargelius-Pettersson, R.F.A. (Swedish Inst. for Metals Research, Stockholm (Sweden))

    1994-05-01

    The increasing demands placed on the corrosion resistance of stainless steels has led to the successive development of more highly alloyed materials. In this context nitrogen has shown considerable value as an alloying element but its use is restricted by a solubility limit of approximately 0.2 wt% in conventional austenitic stainless steel grades. Manganese increases the nitrogen solubility appreciably and for this reason there has also been an increased interest in its use as an alloying addition but numerous questions remain to be answered about the effect of both nitrogen and manganese on structural stability. Although much work has been published on the precipitation of secondary phases in CrNi(Mo) stainless steels, there is a relative paucity of information available on manganese-alloyed steels. Brandis et al. investigated precipitation in a 25Cr 17Ni 3Mo 6Mn 0.2Nb steel and found no manganese-enriched phases to occur. Sigma phase was the predominant intermetallic precipitate at low nitrogen contents while higher nitrogen contents retarded the onset of sigma phase precipitation but caused the appearance of chi phase. Boothby et al. investigated a 12Cr 11-35Ni (3Mo) steel in which the nickel was partially replaced by 20 or 30% manganese and found the precipitation of the intermetallic sigma, chi and Laves phases to be promoted by manganese, although again no manganese-enriched phases were observed. Fritscher demonstrated however the existence in the Fe-Cr-Ni system of a brittle ternary Y phase containing 30--60% manganese which was destabilized by nitrogen. The present work represents part of a study designed to gain greater understanding of the precipitation and sensitization behavior of highly alloyed austenitic stainless steels and concentrates on the influence of nitrogen additions up to 0.5wt% on precipitation of secondary phases in a 20Cr 18Ni 4.5Mo 10Mn steel.

  10. Effect of Immersion in Simulated Body Fluid on the Mechanical Properties and Biocompatibility of Sintered Fe–Mn-Based Alloys

    Directory of Open Access Journals (Sweden)

    Zhigang Xu

    2016-12-01

    Full Text Available Fe–Mn-based degradable biomaterials (DBMs are promising candidates for temporary implants such as cardiovascular stents and bone fixation devices. Identifying their mechanical properties and biocompatibility is essential to determine the feasibility of Fe–Mn-based alloys as DBMs. This study presents the tensile properties of two powder metallurgical processed Fe–Mn-based alloys (Fe–28Mn and Fe–28Mn-3Si, in mass percent as a function of immersion time in simulated body fluid (SBF. In addition, short-term cytotoxicity testing was performed to evaluate the in vitro biocompatibility of the sintered Fe–Mn-based alloys. The results reveal that an increase in immersion duration deteriorated the tensile properties of both the binary and ternary alloys. The tensile properties of the immersed alloys were severely degraded after being soaked in SBF for ≥45 days. The ion concentration in SBF released from the Fe–28Mn-3Si samples was higher than their Fe–28Mn counterparts after 7 days immersion. The preliminary cytotoxicity testing based on the immersed SBF medium after 7 days immersion suggested that both the Fe–28Mn-3Si and Fe–28Mn alloys presented a good biocompatibility in Murine fibroblast cells.

  11. Shape Memory Effect in Cast Versus Deformation-Processed NiTiNb Alloys

    Science.gov (United States)

    Hamilton, Reginald F.; Lanba, Asheesh; Ozbulut, Osman E.; Tittmann, Bernhard R.

    2015-06-01

    The shape memory effect (SME) response of a deformation-processed NiTiNb shape memory alloy is benchmarked against the response of a cast alloy. The insoluble Nb element ternary addition is known to widen the hysteresis with respect to the binary NiTi alloy. Cast microstructures naturally consist of a cellular arrangement of characteristic eutectic microconstituents surrounding primary matrix regions. Deformation processing typically aligns the microconstituents such that the microstructure resembles discontinuous fiber-reinforced composites. Processed alloys are typically characterized for heat-to-recover applications and thus deformed at constant temperature and subsequently heated for SME recovery, and the critical stress levels are expected to facilitate plastic deformation of the microconstituents. The current work employs thermal cycling under constant bias stresses below those critical levels. This comparative study of cast versus deformation-processed NiTiNb alloys contrasts the strain-temperature responses in terms of forward Δ T F = M s - M f and reverse Δ T R = A f - A s temperature intervals, the thermal hysteresis, and the recovery ratio. The results underscore that the deformation-processed microstructure inherently promotes irreversibility and differential forward and reverse transformation pathways.

  12. Evaluation of Griseofulvin Binary and Ternary Solid Dispersions with HPMCAS

    OpenAIRE

    Al-Obaidi, Hisham; Buckton, Graham

    2009-01-01

    The stability and dissolution properties of griseofulvin binary and ternary solid dispersions were evaluated. Solid dispersions of griseofulvin and hydroxypropyl methylcellulose acetate succinate (HPMCAS) were prepared using the spray drying method. A third polymer, poly[N-(2-hydroxypropyl)methacrylate] (PHPMA), was incorporated to investigate its effect on the interaction of griseofulvin with HPMCAS. In this case, HPMCAS can form H bonds with griseofulvin directly; the addition of PHPMA to t...

  13. Deformation mechanisms to ameliorate the mechanical properties of novel TRIP/TWIP Co-Cr-Mo-(Cu) ultrafine eutectic alloys

    Science.gov (United States)

    Kim, J. T.; Hong, S. H.; Park, H. J.; Kim, Y. S.; Suh, J. Y.; Lee, J. K.; Park, J. M.; Maity, T.; Eckert, J.; Kim, K. B.

    2017-01-01

    In the present study, the microstructural evolution and the modulation of the mechanical properties have been investigated for a Co-Cr-Mo (CCM) ternary eutectic alloy by addition of a small amount of copper (0.5 and 1 at.%). The microstructural observations reveal a distinct dissimilarity in the eutectic structure such as a broken lamellar structure and a well-aligned lamellar structure and an increasing volume fraction of Co lamellae as increasing amount of copper addition. This microstructural evolution leads to improved plasticity from 1% to 10% without the typical tradeoff between the overall strength and compressive plasticity. Moreover, investigation of the fractured samples indicates that the CCMCu alloy exhibits higher plastic deformability and combinatorial mechanisms for improved plastic behavior. The improved plasticity of CCMCu alloys originates from several deformation mechanisms; i) slip, ii) deformation twinning, iii) strain-induced transformation and iv) shear banding. These results reveal that the mechanical properties of eutectic alloys in the Co-Cr-Mo system can be ameliorated by micro-alloying such as Cu addition. PMID:28067248

  14. Deformation mechanisms to ameliorate the mechanical properties of novel TRIP/TWIP Co-Cr-Mo-(Cu) ultrafine eutectic alloys

    Science.gov (United States)

    Kim, J. T.; Hong, S. H.; Park, H. J.; Kim, Y. S.; Suh, J. Y.; Lee, J. K.; Park, J. M.; Maity, T.; Eckert, J.; Kim, K. B.

    2017-01-01

    In the present study, the microstructural evolution and the modulation of the mechanical properties have been investigated for a Co-Cr-Mo (CCM) ternary eutectic alloy by addition of a small amount of copper (0.5 and 1 at.%). The microstructural observations reveal a distinct dissimilarity in the eutectic structure such as a broken lamellar structure and a well-aligned lamellar structure and an increasing volume fraction of Co lamellae as increasing amount of copper addition. This microstructural evolution leads to improved plasticity from 1% to 10% without the typical tradeoff between the overall strength and compressive plasticity. Moreover, investigation of the fractured samples indicates that the CCMCu alloy exhibits higher plastic deformability and combinatorial mechanisms for improved plastic behavior. The improved plasticity of CCMCu alloys originates from several deformation mechanisms; i) slip, ii) deformation twinning, iii) strain-induced transformation and iv) shear banding. These results reveal that the mechanical properties of eutectic alloys in the Co-Cr-Mo system can be ameliorated by micro-alloying such as Cu addition.

  15. Nickel alloys development-Inconel alloys development

    Energy Technology Data Exchange (ETDEWEB)

    Park, Yong Soo; Uhm, Tae Sik; Kim, Taek Jun; Jeon, Yu Taek; Chang, Hyun Young [Yonsei University, Seoul (Korea, Republic of); Kim, Young Sik [Andong National University, Andon (Korea, Republic of)

    1996-07-01

    This report dealt with the evaluation of Alloy 600 and alloy 690 of steam= generator materials. The experimental alloys were divided into two groups. ; Seamless tubings made by different ingot, and Mo-modified alloys. Thermal treatment had no influenced on the anodic polarization resistance in some caustic solution, but improved stress corrosion resistance by CERT. The effect of SO{sub 4}{sup =} ions reduced markedly caustic SCC resistance. The corrosion mode by 70 days and 120 days C-ring tests revealed the intergranular corrosion instead of stress corrosion cracking. Mo addition on the corrosion resistance of Alloy 690M showed beneficial effect in neutral and acidic solutions, but a little effect in caustic solutions. However, the caustic stress corrosion resistance was improved by the addition of molybdenum. 27 refs., 84 figs., 5 tabs. (author)

  16. Heat storage in alloy transformations

    Science.gov (United States)

    Birchenall, C. E.

    1980-01-01

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

  17. Effects of Process Conditions on the Mechanical Behavior of Aluminium Wrought Alloy EN AW-2219 (AlCu6Mn Additively Manufactured by Laser Beam Melting in Powder Bed

    Directory of Open Access Journals (Sweden)

    Michael Cornelius Hermann Karg

    2017-01-01

    Full Text Available Additive manufacturing is especially suitable for complex-shaped 3D parts with integrated and optimized functionality realized by filigree geometries. Such designs benefit from low safety factors in mechanical layout. This demands ductile materials that reduce stress peaks by predictable plastic deformation instead of failure. Al–Cu wrought alloys are established materials meeting this requirement. Additionally, they provide high specific strengths. As the designation “Wrought Alloys” implies, they are intended for manufacturing by hot or cold working. When cast or welded, they are prone to solidification cracks. Al–Si fillers can alleviate this, but impair ductility. Being closely related to welding, Laser Beam Melting in Powder Bed (LBM of Al–Cu wrought alloys like EN AW-2219 can be considered challenging. In LBM of aluminium alloys, only easily-weldable Al–Si casting alloys have succeeded commercially today. This article discusses the influences of boundary conditions during LBM of EN AW-2219 on sample porosity and tensile test results, supported by metallographic microsections and fractography. Load direction was varied relative to LBM build-up direction. T6 heat treatment was applied to half of the samples. Pronounced anisotropy was observed. Remarkably, elongation at break of T6 specimens loaded along the build-up direction exceeded the values from literature for conventionally manufactured EN AW-2219 by a factor of two.

  18. A novel, efficient CNTFET Galois design as a basic ternary-valued logic field.

    Science.gov (United States)

    Keshavarzian, Peiman; Mirzaee, Mahla Mohammad

    2012-01-01

    This paper presents arithmetic operations, including addition and multiplication, in the ternary Galois field through carbon nanotube field-effect transistors (CNTFETs). Ternary logics have received considerable attention among all the multiple-valued logics. Multiple-valued logics are an alternative to common-practice binary logic, which mostly has been expanded from ternary (three-valued) logic. CNTFETs are used to improve Galois field circuit performance. In this study, a novel design technique for ternary logic gates based on CNTFETs was used to design novel, efficient Galois field circuits that will be compared with the existing resistive-load CNTFET circuit designs. In this paper, by using carbon nanotube technology and avoiding the use of resistors, we will reduce power consumption and delay, and will also achieve a better product. Simulation results using HSPICE illustrate substantial improvement in speed and power consumption.

  19. Low alloy steels that minimize the hydrogen-carbide reaction. Final technical report, October 1, 1978-September 30, 1979. Part I

    Energy Technology Data Exchange (ETDEWEB)

    Kar, R. J.; Parker, E. R.; Zackay, V. F.

    1979-01-01

    This report presents results obtained during the first year of a research program to investigate important metallurgical parameters that control the reactions of hydrogen with carbides in steels. Preliminary work included a detailed literature review of th phenomenon of decarburization and methane bubble formation in steels and a suitable experimental technique for investigating hydrogen attack in laboratory conditions was established. Detailed microstructural-mechanical property evaluations were carried out on two series of alloys; the first was based on a plain carbon steel to which binary and ternary alloy additions were made to vary the carbide structure and morphology and assess these effects on the observed hydrogen attack resistance. The second group of steels consisted of commercial Mn-Mo-Ni (A 533 B) and Cr-Mo (A 542 type) steels and their alloy modifications, with a view towards developing steels with improved hydrogen attack resistance.

  20. Effect of niobium on microstructure and mechanical properties of high carbon Fe-10.5 wt.% Al alloys

    Energy Technology Data Exchange (ETDEWEB)

    Baligidad, R.G

    2004-03-15

    The effect of niobium on the microstructure and mechanical properties of high carbon Fe-10.5 wt.% Al alloys has been investigated. The alloys were prepared by a combination of air induction melting with flux cover (AIMFC) and electroslag remelting (ESR). The ESR ingots were hot-forged and hot-rolled at 1373 K. The hot-rolled alloys were characterized. The ternary Fe-10.5 wt.% Al-(0.7 and 0.9 wt.%) C alloys exhibited two-phase microstructure of large volume fraction of Fe{sub 3}AlC{sub 0.5} precipitates in Fe-Al ({alpha}) matrix. Addition of niobium to Fe-10.5 wt.% Al-(0.7 and 0.9 wt.%) C alloys resulted in the precipitation of small volume fraction of niobium carbide precipitates in Fe-Al ({alpha}) matrix in addition to large volume fraction of Fe{sub 3}AlC{sub 0.5} precipitates. The addition of up to 2 wt.% Nb to high carbon Fe-10.5 wt.% Al alloys has no effect on the yield strength at both room temperature and 873 K as well as creep properties at 140 MPa and 873 K, but it has reduced the room temperature tensile elongation at higher (2 wt.%) concentration. In the present work, it has also been observed that alloys containing high (0.9 wt.%) carbon, exhibited higher yield strength at room temperature as compared to alloys containing low (0.7 wt.%) carbon. The increase in strength with small increase in carbon may be attributed to the significant increase in volume fraction of Fe{sub 3}AlC {sub 0.5} precipitates.

  1. Analysis Of Effect Of Mechanical Properties Of Aluminum Alloy Addition Of Zinc Corrosion Resistance Of Carbon Steel A325 Bolts Process Of Hot Dip Galvanizing

    Directory of Open Access Journals (Sweden)

    Ery Diniardi

    2015-08-01

    Full Text Available The world oil industry are common in offshore areas that are included in a corrosive environment so that the low-carbon steel bolts A325 will gradually corroded. Therefore an alternative that can be done to reduce the corrosion rate that is by coating with a Hot dip galvanizing method. The purpose of this study to improve the quality of products from low carbon steel bolts A325 with the addition of Zinc Aluminium alloy on the results of the Hot Dip Galvanizing. Results of testing the hardness of the lowest obtained in quenching time of 30 seconds is 162 037 HVN and the highest hardness obtained on quenching time of 60 seconds is 203 688 HVN. To microstructure shows that the phase Eta which is soft on the surface of the outermost started a little not as much time quenching 30 seconds so that the nature of its decline and violence increased the phase Zeta that are hard are widely spread meet the layer of phase resulting in hardness of the coating while quenching 45 seconds exceed the hardness of quenching time of 30 seconds. Results of analysis of the rate of corrosion that galvanized coating on each test is different and the structure of ferrite and pearlite it looks clear. For quenching time of 30 seconds obvious difference in galvanized layer thicker than quenching time of 45 and 60 seconds. This happens because of the influence of factors zinc layer that coats the base material so that decreased levels of corrosion is comparable to the time Salt Spray Test SST performed.

  2. A high-throughput search for new ternary superalloys

    Science.gov (United States)

    Nyshadham, Chandramouli; Hansen, Jacob; Oses, Corey; Curtarolo, Stefano; Hart, Gus

    In 2006 an unexpected new superalloy, Co3[Al,W], was discovered. This new alloy is cobalt-based, in contrast to conventional superalloys, which are nickel-based. Inspired by this new discovery, we performed first-principles calculations, searching through 2224 ternary metallic systems of the form A3[B0.5C0.5], where A = Ni/Co/Fe and [B, C] = all binary combinations of 40 different elements chosen from the periodic table. We found 175 new systems that are better than the Co3[Al, W] superalloy. 75 of these systems are brand new--they have never been reported in experimental literature. These 75 new potential superalloys are good candidates for further experiments. Our calculations are consistent with current experimental literature where data exists. Work supported under: ONR (MURI N00014-13-1-0635).

  3. Enhanced formic acid electro-oxidation reaction on ternary Pd-Ir-Cu/C catalyst

    Science.gov (United States)

    Chen, Jinwei; Zhang, Jie; Jiang, Yiwu; Yang, Liu; Zhong, Jing; Wang, Gang; Wang, Ruilin

    2015-12-01

    Aim to further reduce the cost of Pd-Ir for formic acid electro-oxidation (FAEO), the Cu was used to construct a ternary metallic alloy catalyst. The prepared catalysts are characterized using XRD, TGA, EDX, TEM, XPS, CO-stripping, cyclic voltammetry and chronoamperometry. It is found that the Pd18Ir1Cu6 nanoparticles with a mean size of 3.3 nm are highly dispersed on carbon support. Componential distributions on catalyst are consistent with initial contents. Electrochemical measurements show that the PdIrCu/C catalyst exhibits the highest activity for FAEO. The mass activity of Pd in Pd18Ir1Cu6/C at 0.16 V (vs. SCE) is about 1.47, 1.62 and 2.08 times as high as that of Pd18Cu6/C, Pd18Ir1/C and Pd/C, respectively. The activity enhancement of PdIrCu/C should be attributed to the weakened CO adsorption strength and the removal of adsorbed intermediates at lower potential with the addition of Cu and Ir.

  4. Development of multilayer perceptron networks for isothermal time temperature transformation prediction of U-Mo-X alloys

    Science.gov (United States)

    Johns, Jesse M.; Burkes, Douglas

    2017-07-01

    In this work, a multilayered perceptron (MLP) network is used to develop predictive isothermal time-temperature-transformation (TTT) models covering a range of U-Mo binary and ternary alloys. The selected ternary alloys for model development are U-Mo-Ru, U-Mo-Nb, U-Mo-Zr, U-Mo-Cr, and U-Mo-Re. These model's ability to predict 'novel' U-Mo alloys is shown quite well despite the discrepancies between literature sources for similar alloys which likely arise from different thermal-mechanical processing conditions. These models are developed with the primary purpose of informing experimental decisions. Additional experimental insight is necessary in order to reduce the number of experiments required to isolate ideal alloys. These models allow test planners to evaluate areas of experimental interest; once initial tests are conducted, the model can be updated and further improve follow-on testing decisions. The model also improves analysis capabilities by reducing the number of data points necessary from any particular test. For example, if one or two isotherms are measured during a test, the model can construct the rest of the TTT curve over a wide range of temperature and time. This modeling capability reduces the cost of experiments while also improving the value of the results from the tests. The reduced costs could result in improved material characterization and therefore improved fundamental understanding of TTT dynamics. As additional understanding of phenomena driving TTTs is acquired, this type of MLP model can be used to populate unknowns (such as material impurity and other thermal mechanical properties) from past literature sources.

  5. Development of multilayer perceptron networks for isothermal time temperature transformation prediction of U-Mo-X alloys

    Energy Technology Data Exchange (ETDEWEB)

    Johns, Jesse M.; Burkes, Douglas

    2017-07-01

    In this work, a multilayered perceptron (MLP) network is used to develop predictive isothermal time-temperature-transformation (TTT) models covering a range of U-Mo binary and ternary alloys. The selected ternary alloys for model development are U-Mo-Ru, U-Mo-Nb, U-Mo-Zr, U-Mo-Cr, and U-Mo-Re. These model’s ability to predict 'novel' U-Mo alloys is shown quite well despite the discrepancies between literature sources for similar alloys which likely arise from different thermal-mechanical processing conditions. These models are developed with the primary purpose of informing experimental decisions. Additional experimental insight is necessary in order to reduce the number of experiments required to isolate ideal alloys. These models allow test planners to evaluate areas of experimental interest; once initial tests are conducted, the model can be updated and further improve follow-on testing decisions. The model also improves analysis capabilities by reducing the number of data points necessary from any particular test. For example, if one or two isotherms are measured during a test, the model can construct the rest of the TTT curve over a wide range of temperature and time. This modeling capability reduces the cost of experiments while also improving the value of the results from the tests. The reduced costs could result in improved material characterization and therefore improved fundamental understanding of TTT dynamics. As additional understanding of phenomena driving TTTs is acquired, this type of MLP model can be used to populate unknowns (such as material impurity and other thermal mechanical properties) from past literature sources.

  6. The Role of Si and Cu Alloying Elements on the Dendritic Growth and Microhardness in Horizontally Solidified Binary and Multicomponent Aluminum-Based Alloys

    Science.gov (United States)

    Araújo, Eugênio C.; Barros, André S.; Kikuchi, Rafael H.; Silva, Adrina P.; Gonçalves, Fernando A.; Moreira, Antonio L.; Rocha, Otávio L.

    2017-03-01

    Horizontal directional solidification (HDS) experiments were carried out with Al-3wtpctCu, Al-3wtpctSi, and Al- 3wtpctCu-5.5wtpctSi alloys in order to analyze the interrelation between the secondary dendrite arm spacing ( λ 2) and microhardness (HV). A water-cooled horizontal directional solidification device was applied. Microstructural characterization has been carried out using traditional techniques of metallography, optical, and SEM microscopy. The ThermoCalc software was used to generate the phase equilibrium diagrams as a function of Cu and Si for the analyzed alloys. The effects of Si and Cu elements on the λ 2 and HV evolution of the hypoeutectic binary Al-Cu and Al-Si alloys have been analyzed as well as the addition of Si in the formation of ternary Al-Cu-Si alloy. The secondary dendrite arm spacing was correlated with local solidification thermal parameters such as growth rate ( V L), cooling rate ( T R), and local solidification time ( t SL). This has allowed to observe that power experimental functions given by λ 2 = Constant ( V L)-2/3, λ 2 = Constant ( T R)-1/3 and λ 2 = Constant ( t SL)1/3 may represent growth laws of λ 2 with corresponding thermal parameters for investigated alloys. Hall-Petch equations have also been used to characterize the dependence of HV with λ 2. A comparative analysis is performed between λ 2 experimental values obtained in this study for Al-3wtpctCu-5.5wtpctSi alloy and the only theoretical model from the literature that has been proposed to predict the λ 2 growth in multicomponent alloys. Comparisons with literature results for upward directional solidification were also performed.

  7. Preparation and corrosion resistance of a nanocomposite plasma electrolytic oxidation coating on Mg-1%Ca alloy formed in aluminate electrolyte containing titania nano-additives

    DEFF Research Database (Denmark)

    Daroonparvar, Mohammadreza; Yajid, M. A. M.; Yusof, N. M.

    2016-01-01

    Titania nanoparticles were utilized as suspension in alkaline aluminate electrolyte to form nanocomposite coatings on magnesium alloy containing 1 wt% calcium by plasma electrolytic oxidation process. Microhardness, wettability, potentiodynamic polarization, wettability, electrochemical impedance...... spectroscopy (EIS), and immersion tests were performed in 3.5% NaCl solution to study corrosion behavior of the coated samples in reference to the uncoated Mg alloy. The coating with 4 g/L concentration of nanoparticles showed the highest microhardness, lowest hydrophilic properties and highest corrosion...... resistance. This coating substantially diminishes the Mg dissolution in the in 3.5% NaCl solution and increases the charge transfer resistance of the Mg alloy. Although higher concentrations of nanoparticles enhanced the defect density in the coating, they resulted in lower corrosion resistance. © 2016...

  8. The role of intermetallic phases in the corrosion of magnesium-rare earth alloys

    Energy Technology Data Exchange (ETDEWEB)

    Silva Campos, Maria del Rosario

    2016-07-25

    A new concept to develop a RE based Mg alloy with improved corrosion resistance was followed in the current work. Based on subsequent characterisation steps to eliminate less suitable RE elements the best microstructure for improved corrosion resistance was identified. At first, the corrosion properties of selected RE elements were determined. Based on these results RE elements that have a potential to enhance the corrosion resistance of Mg-RE alloys were selected. Two aspects of RE elements were important for the selection: the electrochemical properties and the solid solubility in Mg. If the solubility limit of RE elements in the Mg matrix is exceeded, they form intermetallic phases with Mg. By performing galvanic coupling measurements the compatibility between Mg matrix and intermetallic phases were estimated. At that point three binary Mg-RE alloys systems remained (Mg-Ce, Mg-La, and Mg-Gd). To evaluate the influence of composition (amount of intermetallic phases) on the corrosion behaviour, four concentrations were cast with 1, 5, 10 and 15 wt. % of RE. Ce and La have a lower solid solubility in Mg matrix generating higher volume fraction of the secondary phases, thus higher dissolution rates in the binary Mg-RE alloys. While Gd with higher solid solubility shows a different behaviour. Additions of up to 10 wt. % Gd resulted in similar behaviour compared to 1 wt. % Gd addition. The most promising results were obtained for the Mg-Gd system with 10 wt. % Gd. Thus, the microstructure of this alloy was further modified by heat treatments to understand the influence of microstructural changes on corrosion behaviour. A ternary element was used to attempt further optimisation of the corrosion performance. Additions of Al, Zn, Ga and Y did not show any improvement in the corrosion resistance of Mg10Gd. This is due to increasing volume fractions of critical more noble phases and the microstructure dominated by eutectic phase formation. Thus galvanic effects became much

  9. A study of phase separation in ternary alloys

    Indian Academy of Sciences (India)

    Unknown

    BB. A. 2. AB. B. 2. BB c. K c. K cf. M. ∇. −. ∇. −. ∂∂∇. +. (4) where Mij are the effective mobilities; KAA = KA + KC,. KBB = KB + KC and KAB = KBA = KC. We have used a characteristic length l* = Tk. K. B. 2/1. A. 2/)*( and a chara- cteristic time, t* = )**/. (. 2. AA. B l. MTk to render the above equations non-dimensional; the ...

  10. Ternary alloy material prediction using genetic algorithm and cluster expansion

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Chong [Iowa State Univ., Ames, IA (United States)

    2015-12-01

    This thesis summarizes our study on the crystal structures prediction of Fe-V-Si system using genetic algorithm and cluster expansion. Our goal is to explore and look for new stable compounds. We started from the current ten known experimental phases, and calculated formation energies of those compounds using density functional theory (DFT) package, namely, VASP. The convex hull was generated based on the DFT calculations of the experimental known phases. Then we did random search on some metal rich (Fe and V) compositions and found that the lowest energy structures were body centered cube (bcc) underlying lattice, under which we did our computational systematic searches using genetic algorithm and cluster expansion. Among hundreds of the searched compositions, thirteen were selected and DFT formation energies were obtained by VASP. The stability checking of those thirteen compounds was done in reference to the experimental convex hull. We found that the composition, 24-8-16, i.e., Fe3VSi2 is a new stable phase and it can be very inspiring to the future experiments.

  11. Effect Of DyMn Alloy-Powder Addition On Microstructure And Magnetic Properties Of NdFeB Sintered Magnets

    Directory of Open Access Journals (Sweden)

    Lee M.-W.

    2015-06-01

    Full Text Available Micostructural change and corresponding effect on coercivity of a NdFeB sintered magnet mixed with small amount of DyMn powder was investigated. In the sintered magnet mixed with the DyMn alloy-powder Dy-rich shell was formed at outer layer of the main grains, while Mn was mostly concentrated at Nd-rich triple junction phase (TJP, lowering melting temperature of the Nd-rich phase that eventually improved the microstructural characteristics of the gain boundary phase. The coercivity of a magnet increased more than 3.5 kOe by the mixing of the DyMn alloy-powder.

  12. Corrosion resistance improvement of titanium base alloys

    Directory of Open Access Journals (Sweden)

    Mihai V. Popa

    2010-01-01

    Full Text Available The corrosion resistance of the new Ti-6Al-4V-1Zr alloy in comparison with ternary Ti-6Al-4V alloy in Ringer-Brown solution and artificial Carter-Brugirard saliva of different pH values was studied. In Ringer-Brown solution, the new alloy presented an improvement of all electrochemical parameters due to the alloying with Zr; also, impedance spectra revealed better protective properties of its passive layer. In Carter-Brugirard artificial saliva, an increase of the passive film thickness was proved. Fluoride ions had a slight negative influence on the corrosion and ion release rates, without to affect the very good stability of the new Ti-6Al-4V-1Zr alloy.

  13. Wannier function analysis of silicon-carbon alloys

    CERN Document Server

    Fitzhenry, P; Marks, N A; Cooper, N C; McKenzie, D R

    2003-01-01

    Maximally localized Wannier functions are the basis of a new technique for resolving ambiguous bonding issues for amorphous materials. Geometrical methods using the Wannier function representation provide an insightful chemical picture of local bonding and hybridization in disordered structures. Central to these methods is the notion of treating the Wannier function centres as a virtual atomic species with a well-defined degree of localization. Using Wannier function methods, we classify and quantify the types of bonding present in a sample of the ternary alloy hydrogenated amorphous silicon carbide, C sub 2 sub 2 Si sub 2 sub 2 H sub 2 sub 0. In addition to the bonding previously observed for this material, we see three-centre bonding and flipping bonds. We identify a cluster defect in our sample associated with these flipping bonds, and observe a temperature dependence of the bond flipping. This effect may be observable using temperature-dependent Raman spectroscopy.

  14. Performance Estimation for Lowpass Ternary Filters

    Directory of Open Access Journals (Sweden)

    Brenton Steele

    2003-11-01

    Full Text Available Ternary filters have tap values limited to −1, 0, or +1. This restriction in tap values greatly simplifies the multipliers required by the filter, making ternary filters very well suited to hardware implementations. Because they incorporate coarse quantisation, their performance is typically limited by tap quantisation error. This paper derives formulae for estimating the achievable performance of lowpass ternary filters, thereby allowing the number of computationally intensive design iterations to be reduced. Motivated by practical communications systems requirements, the performance measure which is used is the worst-case stopband attenuation.

  15. Rhenium alloying of tungsten heavy alloys

    Energy Technology Data Exchange (ETDEWEB)

    Bose, A.; Jerman, G.; German, R.M.

    1989-06-01

    Alloying experiments have been performed using rhenium additions to a classic 90 mass% tungsten heavy alloy. The mixed powder system was liquid phase sintered to full density at 1500/sup 0/C in 60 min. The rhenium modified alloys exhibited a smaller grain size, higher hardness, higher strength, and lower ductility than the unalloyed system. For an alloy with a composition of 84W-6Re-8Ni-2Fe, the sintered density was 17,4 Mg/m/sup 3/ with a yield strength of 815 MPa, tensile strength of 1180 MPa, and elongation to failure of 13%. This property combination results from the aggregate effects of grain size reduction and solid solution hardening due to rhenium. In the unalloyed system these properties require post-sintering swaging and aging; thus, alloying with rhenium is most attractive for applications where netshaping is desired, such as by powder injection molding. (orig.).

  16. Rhenium alloying of tungsten heavy alloys

    Energy Technology Data Exchange (ETDEWEB)

    German, R.M.; Bose, A.; Jerman, G.

    1989-01-01

    Alloying experiments were performed using rhenium additions to a classic 90 mass % tungsten heavy alloy. The mixed-powder system was liquid phase sintered to full density at 1500 C in 60 min The rhenium-modified alloys exhibited a smaller grain size, higher hardness, higher strength, and lower ductility than the unalloyed system. For an alloy with a composition of 84W-6Re-8Ni-2Fe, the sintered density was 17, 4 Mg/m{sup 3} with a yield strength of 815 MPa, tensile strength of 1180 MPa, and elongation to failure of 13%. This property combination results from the aggregate effects of grain size reduction and solid solution hardening due to rhenium. In the unalloyed system these properties require post-sintering swaging and aging; thus, alloying with rhenium is most attractive for applications where net shaping is desired, such as by powder injection molding.

  17. Effects of scandium addition on iron-bearing phases and tensile properties of Al–7Si–0.6Mg alloys

    Energy Technology Data Exchange (ETDEWEB)

    Tzeng, Yu-Chih [Department of Mechanical Engineering, National Central University, Jhongli, Taiwan (China); Wu, Chih-Ting [Department of Vehicle Engineering, Army Academy R.O.C., Jhongli, Taiwan (China); Bor, Hui-Yun; Horng, Jain-Long; Tsai, Mu-Lin [Department of Mechanical Engineering, National Central University, Jhongli, Taiwan (China); Institute of Materials Science and Engineering, National Central University, Jhongli, Taiwan (China); Lee, Sheng-Long, E-mail: shenglon@cc.ncu.edu.tw [Department of Mechanical Engineering, National Central University, Jhongli, Taiwan (China); Institute of Materials Science and Engineering, National Central University, Jhongli, Taiwan (China)

    2014-01-21

    Iron is the most deleterious impurity in aluminum alloys and can easily combine with aluminum to form an acicular β-Al{sub 5}FeSi phase that reduces ductility during the solidification of the molten metal. Adding scandium (Sc) to Al–7Si–0.6Mg alloys can transform the acicular β-Al{sub 5}FeSi phase into a comparatively harmless nodular Sc–Fe phase (Al{sub 12}Si{sub 6}Fe{sub 2}(Mg,Sc){sub 5}). This Sc–Fe phase has a lower hardness and elastic modulus than the β-Al{sub 5}FeSi phase; it is thus less likely to initiate cracks in the Al matrix. Moreover, the nodular Sc–Fe phase can improve the fluidity of Al during solidification, reducing interdendritic shrinkage. Tensile testing measurements showed that the elongation of Al–7Si–0.6Mg alloys with 0.04 and 0.12 wt% Sc can be respectively increased by 115% and 110% compared to Al–7Si–0.6Mg without Sc. The corresponding quality indices are increased by 17% and 19%, respectively, suggesting that the tensile properties of Al–7Si–0.6Mg alloys can be enhanced by adding scandium.

  18. Silk flame retardant finish by ternary silica sol containing boron and nitrogen

    Science.gov (United States)

    Zhang, Qiang-hua; Chen, Guo-qiang; Xing, Tie-ling

    2017-11-01

    A ternary flame retardant sol system containing Si, B and N was prepared via sol gel method using tetraethoxysilane (TEOS) as a precursor, boric acid (H3BO3) and urea (CO(NH2)2) as flame retardant additives and then applied to silk fabric flame retardant finish. The FT-IR and SEM results showed that the nitrogen-boron-silica ternary sol was successfully prepared and entrapped onto the surface of silk fibers. The limiting oxygen index (LOI) test indicated that the silk fabric treated with 24% boric acid and 6% urea (relative to the TEOS) doped ternary silica sol system performed excellent flame retardancy with the LOI value of 34.6%. Furthermore, in order to endow silk fabric with durable flame retardancy, the silk fabric was pretreated with 1,2,3,4-butanetetracarboxylic acid (BTCA) before the ternary sol system treatment. The BTCA pretreat ment applied to silk could effectively promote the washing durability of the ternary sol, and the LOI value of the treated sample after 10 times washing could still maintain at 30.8% compared with that of 31.0% before washing. Thermo gravimetric (TG), micro calorimeter combustion (MCC) and smoke density test results demonstrated that the thermal stability, heat release and smoke suppression of the nitrogen-boron-silica ternary system decreased somewhat compared with the boron-silica binary flame retardant system.

  19. Experimental investigation of phase equilibria in the Zr-Cu-Ni ternary system

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Mujin; Wang, Cuiping; Yang, Shuiyuan; Shi, Zhan; Han, Jiajia; Liu, Xingjun [Xiamen Univ. (China). College of Materials and Fujian Provincial Key Lab. of Materials Genome

    2017-08-15

    The phase equilibria in the Zr-Cu-Ni ternary system are investigated combined with X-ray diffraction, electron probe micro-analysis and differential scanning calorimetry. Two isothermal sections of the Zr-Cu-Ni ternary system at 1 000 C and 1 100 C are experimentally established. Most of the binary intermetallic compounds, e.g. Zr{sub 7}Ni{sub 10}, ZrNi, ZrNi{sub 5}, Zr{sub 14}Cu{sub 51}, and Zr{sub 2}Cu{sub 9}, show a remarkable ternary solubility. A new ternary compound named τ{sub 3} (Zr{sub 31.1-30.7} . Cu{sub 28.5-40.3}Ni{sub 40.4-29.0}) is detected at 1 000 C and dissolved at 1 020 C because the nearby large liquid phase field further expands. The newly determined phase equilibria will provide important information for both thermodynamic assessment and alloy design of Zr-based metallic glass.

  20. Synthesis, structural and magnetic characterization of soft magnetic nanocrystalline ternary FeNiCo particles

    Energy Technology Data Exchange (ETDEWEB)

    Toparli, Cigdem [Department of Metallurgical & Materials Eng., Istanbul Technical University, 34469 Istanbul (Turkey); Max-Planck-Institut für Eisenforschung GmbH, Düsseldorf (Germany); Ebin, Burçak [Department of Metallurgical & Materials Eng., Istanbul Technical University, 34469 Istanbul (Turkey); Nuclear Chemistry and Industrial Material Recycling, Department of Chemistry and Chemical Engineering, Chalmers University of Technology, S-412 96 Gothenburg (Sweden); Gürmen, Sebahattin, E-mail: gurmen@itu.edu.tr [Department of Metallurgical & Materials Eng., Istanbul Technical University, 34469 Istanbul (Turkey)

    2017-02-01

    The present study focuses on the synthesis, microstructural and magnetic properties of ternary FeNiCo nanoparticles. Nanocrystalline ternary FeNiCo particles were synthesized via hydrogen reduction assisted ultrasonic spray pyrolysis method in single step. The effect of precursor concentration on the morphology and the size of particles was investigated. The syntheses were performed at 800 °C. Structure, morphology and magnetic properties of the as-prepared products were characterized through X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM) and vibrating sample magnetometer (VSM) studies. Scherer calculation revealed that crystallite size of the ternary particles ranged between 36 and 60 nm. SEM and TEM investigations showed that the particle size was strongly influenced by the precursor concentration and Fe, Ni, Co elemental composition of individual particles was homogeneous. Finally, the soft magnetic properties of the particles were observed to be a function of their size. - Highlights: • Ternary FeNiCo alloy nanocrystalline particles were synthesized in a single step. • Cubic crystalline structure and spherical morphology was observed by XRD, SEM and TEM investigations. • The analysis of magnetic properties indicates the soft magnetic features of particles.

  1. First-Principles Study on the Structural Stability and Segregation Behavior of γ-Fe/Cr2N Interface with Alloying Additives M (M = Mn, V, Ti, Mo, and Ni

    Directory of Open Access Journals (Sweden)

    Hui Huang

    2016-07-01

    Full Text Available This study investigated the structural stability and electrochemical properties of alloying additives M (M = Mn, V, Ti, Mo, or Ni at the γ-Fe(111/Cr2N(0001 interface by the first-principles method. Results indicated that V and Ti were easily segregated at the γ-Fe(111/Cr2N(0001 interface and enhanced interfacial adhesive strength. By contrast, Ni and Mo were difficult to segregate at the γ-Fe(111/Cr2N(0001 interface. Moreover, the results of the work function demonstrated that alloying additives Mn reduced local electrochemical corrosion behavior of the γ-Fe(111/Cr2N(0001 interface by cutting down Volta potential difference (VPD between clean γ-Fe(111 and Cr2N(0001, while alloying additives V, Ti, Mo, and Ni at the γ-Fe(111/Cr2N(0001 interface magnified VPD between clean γ-Fe(111 and Cr2N(0001, which were low-potential sites that usually serve as local attack initiation points.

  2. Theoretical prediction and experimental confirmation of unusual ternary ordered semiconductor compounds in Sr-Pb-S system.

    Science.gov (United States)

    Hao, Shiqiang; Zhao, Li-Dong; Chen, Chang-Qiang; Dravid, Vinayak P; Kanatzidis, Mercouri G; Wolverton, Christopher M

    2014-01-29

    We examine the thermodynamics of phase separation and ordering in the ternary Ca(x)Pb(1-x)S and Sr(x)Pb(1-x)S systems by density-functional theory combined with a cluster expansion and Monte Carlo simulations. Similar to most other ternary III-V or IV-VI semiconductor alloys, we find that bulk phase separation is thermodynamically preferred for PbS-CaS. However, we predict the surprising existence of stable, ordered ternary compounds in the PbS-SrS system. These phases are previously unreported ordered rocksalt-based compounds: SrPb3S4, SrPbS2, and Sr3PbS4. The stability of these predicted ordered phases is confirmed by transmission electron microscopy observations and band gap measurements. We believe this work paves the way for a combined theory-experiment approach to decipher complex phase relations in multicomponent chalcogenide systems.

  3. Ternary networks reliability and Monte Carlo

    CERN Document Server

    Gertsbakh, Ilya; Vaisman, Radislav

    2014-01-01

    Ternary means “based on three”. This book deals with reliability investigations of  networks whose components subject to failures can be in three states –up, down and middle (mid), contrary to traditionally considered networks  having only binary (up/down) components. Extending binary case to ternary allows to consider more realistic and flexible models for communication, flow and supply networks.

  4. Influence of vacuum hot-pressing temperature on the microstructure and mechanical properties of Ti-3Al-2.5V alloy obtained by blended elemental and master alloy addition powders

    Energy Technology Data Exchange (ETDEWEB)

    Bolzoni, L., E-mail: bolzoni.leandro@gmail.com [Department of Materials Science, Universidad Carlos III de Madrid, Avda. de la Universidad 30, 28911 Leganes, Madrid (Spain); Ruiz-Navas, E.M.; Gordo, E. [Department of Materials Science, Universidad Carlos III de Madrid, Avda. de la Universidad 30, 28911 Leganes, Madrid (Spain)

    2012-12-14

    This study addresses the processing of near-net-shape, chemically homogeneous and fine-grained Ti-3Al-2.5V components using vacuum hot-pressing. Two Ti-3Al-2.5V starting powders were considered. On one side, hydride-dehydride (HDH) elemental titanium was blended with an HDH Ti-6Al-4V prealloyed powder. On the other side, an Al:V master alloy was added to the HDH elemental titanium powder. The powders were processed applying a uniaxial pressure of 30 MPa. The sintering temperatures studied varied between 900 Degree-Sign C and 1300 Degree-Sign C. The relative density of the samples increased with processing temperature and almost fully dense materials were obtained. The increase of the sintering temperature led also to a strong reaction between the titanium powders and the processing tools. This phenomenon occurred particularly with boron nitride (BN) coating, which was used to prevent the direct contact between titanium and graphite tools. The flexural properties of the Ti-3Al-2.5V samples increased with vacuum hot-pressing temperature and are comparable to those specified for wrought titanium medical devices. Therefore, the produced materials are promising candidates for load bearing applications as implant materials. -- Highlights: Black-Right-Pointing-Pointer Almost fully dense Ti-3Al-2.5V alloy components are obtained by means of hot-pressing. Black-Right-Pointing-Pointer The bending properties of the Ti-3Al-2.5V alloy are studied in details. Black-Right-Pointing-Pointer The reaction that occurs between the Ti-3Al-2.5V powder and the BN coating is analysed. Black-Right-Pointing-Pointer Microstructural evolution of blending elemental and master alloy materials with the temperature.

  5. Thermophysical properties of Incoloy 800 and five additional FeNiCr-base high temperature alloys in comparison with the nickel-base alloy Nimonic 86 between 20 and 1000deg C

    Energy Technology Data Exchange (ETDEWEB)

    Richter, F. (Mannesmann-Forschungsinstitut GmbH, Duisburg (Germany, F.R.))

    1991-05-01

    The most important physical properties of the following high temperature alloys have been determined in the temperature range between 20 and 1000deg C: Incoloy 800, Incoloy 800 H, Incoloy 802, Incoloy 802 Nb, Manaurite 36 X, IN 519 and Nimonic 86. It is shown that these materials differ only a little in some of the properties. These properties include thermal expansion, thermal conductivity and thermal diffusivity. Owing to a substantially higher nickel content, the density of the nickel-base alloy Nimonic 86 differs significantly from that of the other materials investigated. The differences in the elastic properties of the materials are to be attributed to the differences in their crystallographic texture. Incoly 800 was very highly textured compared to other materials. The temperature dependence of the coefficient of linear thermal expansion and electrical resistivity of these materials is different from the normal behaviour of pure metals and alloys. The discrepancies observed are attributable to short range ordering processes in the case of Nimonic 86 and to temperature-induced electron transitons in the case of the other materials investigated, as known for austenitic Cr-Ni steels. (orig.).

  6. Internal oxidation of laminated ternary Ru-Ta-Zr coatings

    Science.gov (United States)

    Chen, Yung-I.; Lu, Tso-Shen

    2015-10-01

    Researchers have observed the internal oxidation phenomenon in binary alloy coatings when developing refractory alloy coatings for protective purposes by conducting annealing at high temperatures and in oxygen-containing atmospheres. The coatings were assembled using cyclical gradient concentration deposition during cosputtering by employing a substrate holder rotating at a slow speed. The internally oxidized zone demonstrated a laminated structure, comprising alternating oxygen-rich and oxygen-deficient layers stacked in a general orientation. In the current study, Ru-Ta-Zr coatings were prepared with various stacking sequences during cosputtering. The Ru-Ta-Zr coatings were annealed at 600 °C in an atmosphere continuously purged with 1% O2-99% Ar mixed gas for 30 min. A transmission electron microscope was used to examine the periods of the laminated layers and crystallinity of the annealed coatings. Depth profiles produced using an Auger electron spectroscope and X-ray photoelectron spectroscope were used to certify the periodic variation of the related constituents and chemical states of the elements, respectively. The results indicate that the internally oxidized ternary coatings are stacked of Ru-, Ta2O5-, and ZrO2-dominant sublayers and that the stacking sequences of the sublayers affect the crystalline structure of the coatings. Zr is oxidized preferentially in the Ru-Ta-Zr coatings, increasing the surface hardness of the oxidized coatings.

  7. Influence of 45S5 Bioglass addition on microstructure and properties of ultrafine grained (Mg-4Y-5.5Dy-0.5Zr) alloy

    Energy Technology Data Exchange (ETDEWEB)

    Kowalski, K., E-mail: kamil.kowalski@put.poznan.pl [Institute of Materials Science and Engineering, Poznan University of Technology, Jana Pawla II 24, 61-138 Poznan (Poland); Jurczyk, M.U. [Division of Mother’s and Child’s Health, Poznan University of Medical Sciences, Polna 33, 60-535 Poznan (Poland); Wirstlein, P.K. [Department of Gynecology and Obstetrics, Division of Reproduction, Poznan University of Medical Sciences, Polna 33, 60-535 Poznan (Poland); Jakubowicz, J.; Jurczyk, M. [Institute of Materials Science and Engineering, Poznan University of Technology, Jana Pawla II 24, 61-138 Poznan (Poland)

    2017-05-15

    Highlights: • Ultrafine grained composites were formed by consolidating mechanically alloyed powders. • Mechanical properties were sensitive to the content of 45S5 Bioglass in Mg-4Y-5.5Dy-0.5Zr alloy. • Fluoride treated composites displayed superior corrosion resistance in Ringer solution. • Composites modified with MgF{sub 2} have a higher degree of biocompatibility in comparison with the unmodified reference material. - Abstract: Bulk samples of an ultrafine grained (Mg-4Y-5.5Dy-0.5Zr)-x wt% 45S5 Bioglass (x = 0, 5) and (Mg-4Y-5.5Dy-0.5Zr)-5 wt% 45S5 Bioglass-1 wt% Ag composites have been synthesized by consolidating mechanically alloyed powders. The influence of the chemical composition on the microstructure, mechanical properties and corrosion behavior of bulk composites were studied. The sintering of (Mg-4Y-5.5Dy-0.5Zr)-5 wt% 45S5 Bioglass powders led to the formation of a bulk composite with grain size of approx. 95 nm. The corrosion behavior of Mg-based composites before and after hydrofluoric acid treatment was also investigated. The ultrafine grained (Mg-4Y-5.5Dy-0.5Zr)-5 wt% 45S5 Bioglass composite was more corrosion resistant than the bulk Mg-4Y-5.5Dy-0.5Zr alloy after HF treatment. The in vitro biocompatibility of synthesized composites was evaluated and compared with microcrystalline magnesium. Magnesium, (Mg-4Y-5.5Dy-0.5Zr)-5 wt% 45S5 Bioglass and (Mg-4Y-5.5Dy-0.5Zr)-5 wt% 45S5 Bioglass-1 wt% Ag composites modified with MgF{sub 2} have a higher degree of biocompatibility in comparison with the unmodified reference material.

  8. A model for oxidation-driven surface segregation and transport on Pt-alloys studied by atom probe tomography

    Science.gov (United States)

    Bagot, P. A. J.; Kreuzer, H. J.; Cerezo, A.; Smith, G. D. W.

    2011-08-01

    Using a purpose-built 3D atom probe, we have previously shown that exposure to oxidising gases (NO, N2O, O2) induces Rh surface segregation in Pt-Rh alloys, the extent of which is strongly dependent on treatment temperature, crystallographic plane and the presence of ternary alloy additions. In this paper, the segregation trends identified on three different crystallographic surfaces of Pt-Rh are analysed using thermodynamic and kinetic arguments. The segregation model we present is generic for diffusion on alloy surfaces in the presence of active gases. From it we obtain activation energies and diffusion coefficients for the processes of metal-oxide species diffusion both perpendicular to and laterally across the surface. Using these we propose a simple model for the interaction of chemically active gases with the surfaces of such alloys. Applying this understanding to sequential oxidation/reduction treatments would in principle allow improved control of the surface composition of alloy catalysts. Related applications of this model include optimisation of core-shell catalyst nanoparticles.

  9. Evaluation of precipitates used in strainer head loss testing: Part II. Precipitates by in situ aluminum alloy corrosion

    Energy Technology Data Exchange (ETDEWEB)

    Bahn, Chi Bum, E-mail: bahn@anl.go [Argonne National Laboratory, Lemont, IL 60439 (United States); Kasza, Ken E.; Shack, William J.; Natesan, Ken [Argonne National Laboratory, Lemont, IL 60439 (United States); Klein, Paul [The United States Nuclear Regulatory Commission, Rockville, MD 20852 (United States)

    2011-05-15

    Graphical abstract: Display Omitted Research highlights: Sump strainer head loss testing to evaluate chemical effects. Aluminum hydroxide precipitates by in situ Al alloy corrosion caused head loss. Intermetallic particles released from Al alloy can also cause significant head loss. When evaluating Al effect on head loss, intermetallics should be considered. - Abstract: Vertical loop head loss tests were performed with 6061 and 1100 aluminum (Al) alloy plates immersed in borated solution at pH = 9.3 at room temperature and 60 {sup o}C. The results suggest that the potential for corrosion of an Al alloy to result in increased head loss across a glass fiber bed may depend on its microstructure, i.e., the size distribution and number density of intermetallic particles that are present in Al matrix and FeSiAl ternary compounds, as well as its Al release rate. Per unit mass of Al removed from solution, the WCAP-16530 aluminum hydroxide (Al(OH){sub 3}) surrogate was more effective in increasing head loss than the Al(OH){sub 3} precipitates formed in situ by corrosion of Al alloy. However, in choosing a representative amount of surrogate for plant specific testing, consideration should be given to the potential for additional head losses due to intermetallic particles and the apparent reduction in the effective solubility of Al(OH){sub 3} when intermetallic particles are present.

  10. Undercooling and demixing of copper-based alloys

    DEFF Research Database (Denmark)

    Kolbe, M.; Brillo, J.; Egry, I.

    2006-01-01

    Since the beginning of materials science research under microgravity conditions immiscible alloys have been an interesting subject. New possibilities to investigate such systems are offered by containerless processing techniques. Of particular interest is the ternary system Cu-Fe-Co, and its...

  11. Reduction in thermal conductivity of Bi–Te alloys through grain ...

    Indian Academy of Sciences (India)

    Ternary alloys of thermoelectric materials Bi–Sb–Te and Bi–Se–Te of molecular formula, Bi0.5Sb1.5Te3 ( type) and Bi0.36Se0.064Te0.576 ( type), were prepared by mechanical alloying method. The preparation of materials by mechanical alloying method has effectively reduced the thermal conductivity by generating a ...

  12. Low-temperature relaxation in NiTi-based shape memory alloys

    Energy Technology Data Exchange (ETDEWEB)

    Torrens-Serra, Joan; Salas, Daniel; Cesari, Eduard; Kustov, Sergey [Departament de Fisica, Universitat de les Illes Balears, cra. de Valldemossa km 7.5, E-07122, Palma de Mallorca (Spain)

    2011-07-01

    We have studied the structural changes occurring in different Ni-Ti and Ni-Ti-Fe alloys over the temperature range from 13 to 300 K by means of mechanical spectroscopy, calorimetry (DSC) and electrical resistivity measurements. Several binary and ternary alloys were used with different thermal and mechanical history, which demonstrate distinct transformation paths: B2-B19', B2-R and B2-R-B19'. Temperature dependence of the internal friction (IF) was studied over the range 90-137 kHz for different strain amplitudes from 3{sup *}10E-7 to 5{sup *}10E-5. In addition to the martensitic and intermartensitic transformations, the IF curves showed a peak at about 90 K in annealed and water-quenched samples independently of their composition which can not be detected by DSC or electrical resistivity measurements. The thermally activated nature of the relaxation has been confirmed using different measurement frequencies. Since the IF peak is observed for ultrasonic frequencies at temperatures of around 90 K, it corresponds to a new relaxation phenomenon, not reported so far in Ni-Ti family of alloys, with the activation energy of the order of only 0.01 eV. On the other hand, no relaxation is found in deformed alloys not subjected to annealing heat treatments. The origin of this relaxation may be attributed to the presence of interstitial hydrogen atoms.

  13. Growth and characterization of III-N ternary thin films by plasma assisted atomic layer epitaxy at low temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Nepal, Neeraj; Anderson, Virginia R.; Hite, Jennifer K.; Eddy, Charles R.

    2015-08-31

    We report the growth and characterization of III-nitride ternary thin films (Al{sub x}Ga{sub 1−x}N, In{sub x}Al{sub 1−x}N and In{sub x}Ga{sub 1−x}N) at ≤ 500 °C by plasma assisted atomic layer epitaxy (PA-ALE) over a wide stoichiometric range including the range where phase separation has been an issue for films grown by molecular beam epitaxy and metal organic chemical vapor deposition. The composition of these ternaries was intentionally varied through alterations in the cycle ratios of the III-nitride binary layers (AlN, GaN, and InN). By this digital alloy growth method, we are able to grow III-nitride ternaries by PA-ALE over nearly the entire stoichiometry range including in the spinodal decomposition region (x = 15–85%). These early efforts suggest great promise of PA-ALE at low temperatures for addressing miscibility gap challenges encountered with conventional growth methods and realizing high performance optoelectronic and electronic devices involving ternary/binary heterojunctions, which are not currently possible. - Highlights: • III-N ternaries grown at ≤ 500 °C by plasma assisted atomic layer epitaxy • Growth of InGaN and AlInN in the spinodal decomposition region (15–85%) • Epitaxial, smooth and uniform III-N film growth at low temperatures.

  14. Pulse reversal plating of nickel alloys

    DEFF Research Database (Denmark)

    Tang, Peter Torben

    2007-01-01

    Pulse plating has previously been reported to improve the properties of nickel and nickel alloy deposits. Typically, focus has been on properties such as grain size, hardness and smoothness. When pulse plating is to be utilised for microtechnologies such as microelectromechanical systems (MEMS......), internal stress and material distribution are even more important. With baths based upon nickel chloride, and nickel and cobalt chlorides, pulse reversal plating of both pure nickel and nickel-cobalt alloys has been used to fabricate tools for microinjection moulding. Pulse reversal plating of ternary soft...

  15. Study on La–Mg based ternary system for hydrogen storage

    Energy Technology Data Exchange (ETDEWEB)

    Capurso, Giovanni, E-mail: giovanni.capurso@gmail.com [Dipartimento di Ingegneria Industriale, Università di Padova, via Marzolo 9, 35131 Padova (Italy); Naik, Mehraj-ud-din; Lo Russo, Sergio [Dipartimento di Fisica e Astronomia “Galileo Galilei”, Università di Padova, via Marzolo 8, 35131 Padova (Italy); Maddalena, Amedeo [Dipartimento di Ingegneria Industriale, Università di Padova, via Marzolo 9, 35131 Padova (Italy); Saccone, Adriana; Gastaldo, Federica; De Negri, Serena [Dipartimento di Chimica e Chimica Industriale, Università di Genova, via Dodecaneso 31, 16146 Genova (Italy)

    2013-12-15

    Highlights: ► Explorative study in the Mg-rich corner of the La–Pd–Mg ternary system. ► The studied alloys lay on the La{sub 2}(Mg{sub 1−x}Pd{sub x}){sub 17} compositional line. ► Higher Pd content results in lower H{sub 2} capacity, but higher equilibrium pressures. ► The highest absorbed hydrogen quantity is 4.8 wt% at 2 MPa and 310 °C. -- Abstract: An explorative study on the hydriding/dehydriding characteristics of the La{sub 2}(Mg,Pd){sub 17} ternary alloy, with different Pd content, is presented. All the samples were prepared by induction melting of the selected elements, characterized with scanning electron microscopy and X-ray powder diffraction, to detect present phases, and subsequently milled with a high-energy shaker apparatus. The hydrogen reaction kinetics and thermodynamics properties have been investigated by means of a volumetric Sievert’s apparatus. The measured H{sub 2} gravimetric capacity of the alloy varied with the Pd content, being the highest for the sample without Pd (>4.5 wt%). A possible correlation between the constituent phases individuated with microanalysis and the variation in the hydrogenation behaviour is proposed.

  16. The effect of Mn and B on the magnetic and structural properties of nanostructured Fe60Al40 alloys produced by mechanical alloying.

    Science.gov (United States)

    Rico, M M; Alcázar, G A Pérez; Zamora, L E; González, C; Greneche, J M

    2008-06-01

    The effect of Mn and B on the magnetic and structural properties of nanostructured samples of the Fe60Al40 system, prepared by mechanical alloying, was studied by 57Fe Mössbauer spectrometry, X-ray diffraction and magnetic measurements. In the case of the Fe(60-x)Mn(x)Al40 system, 24 h milling time is required to achieve the BCC ternary phase. Different magnetic structures are observed according to the temperature and the Mn content for alloys milled during 48 h: ferromagnetic, antiferromagnetic, spin-glass, reentrant spin-glass and superparamagnetic behavior. They result from the bond randomness behaviour induced by the atomic disorder introduced by the MA process and from the competitive interactions of the Fe-Fe ferromagnetic interactions and the Mn-Mn and Fe-Mn antiferromagnetic interactions and finally the presence of Al atoms acting as dilutors. When B is added in the Fe60Al40 alloy and milled for 12 and 24 hours, two crystalline phases were found: a prevailing FeAl BCC phase and a Fe2B phase type. In addition, one observes an additional contribution attributed to grain boundaries which increases when both milling time and boron composition increase. Finally Mn and B were added to samples of the Fe60Al40 system prepared by mechanical alloying during 12 and 24 hours. Mn content was fixed to 10 at.% and B content varied between 0 and 20 at.%, substituting Al. X-ray patterns show two crystalline phases, the ternary FeMnAl BCC phase, and a (Fe,Mn)2B phase type. The relative proportion of the last phase increases when the B content increases, in addition to changes of the grain size and the lattice parameter. Such behavior was observed for both milling periods. On the other hand, the magnetic hyperfine field distributions show that both phases exhibit chemical disorder, and that the contribution attributed to the grain boundaries is less important when the B content increases. Coercive field values of about 10(2) Oe slightly increase with boron content

  17. Insight of magnesium alloys and composites for orthopedic implant applications – a review

    Directory of Open Access Journals (Sweden)

    R Radha

    2017-09-01

    Full Text Available Magnesium (Mg and its alloys have been widely researched for orthopedic applications recently. Mg alloys have stupendous advantages over the commercially available stainless steel, Co-Cr-Ni alloy and titanium implants. Till date, extensive mechanical, in-vitro and in-vivo studies have been done to improve the biomedical performance of Mg alloys through alloying, processing conditions, surface modification etc. This review comprehensively describes the strategies for improving the mechanical and degradation performance of Mg alloys through properly tailoring the composition of alloying elements, reinforcements and processing techniques. It also highlights the status and progress of research in to (i the selection of nutrient elements for alloying, reinforcement and its effects (ii type of Mg alloy system (binary, ternary and quaternary and composites (iii grain refinement for strengthening through severe plastic deformation techniques. Furthermore it also emphasizes on the importance of Mg composites with regard to hard tissue applications.

  18. TOPICAL REVIEW On the glass forming ability of liquid alloys

    Directory of Open Access Journals (Sweden)

    Yoshio Waseda et al

    2008-01-01

    Full Text Available By using the concepts of the short-range order (SRO and middle-range order (MRO characterizing structures, an attempt has been made to describe the glass forming ability (GFA of liquid alloys. This includes the effect of more than two kinds of SRO in the liquid caused by the addition of second and third elements to a metallic solvent. The minimum solute concentration is related to the atomic volume mismatch estimated from the cube of the atomic radius. The optimum solute concentration for good glass formability in several binary and some ternary alloys is discussed on the basis of the empirical guideline. A new approach to obtaining good GFA of liquid alloys is based on four main factors: (i formation of new SRO and coexistence of two or more kinds of SRO, (ii stabilization of dense random packing structure by restraining the atomic redistribution for initiating the nucleation and growth process, (iii formation of a stable cluster (SC or the MRO by the harmonious coupling of SROs, and (iv difference between SRO characterizing the liquid structure and the near-neighbor environment in the corresponding equilibrium crystalline phases. The use of interaction parameters, widely used in the thermodynamics of multicomponent metallic solutions, is proposed for effectively selecting the third solute element (X3 for enhancing the GFA of a metallic liquid (M containing the second solute (X2. Fe70-B20-(X310 alloys (X3=Cr, W, Nb, Zr and Hf are used for illustration. Two typical model structures denoted by the Bernal and chemical-order types are used in describing the new glass structure as a function of solute concentration.

  19. Influence of Zr Addition on Structure and Performance of Rare Earth Mg-Based Alloys as Anodes in Ni/MH Battery

    Directory of Open Access Journals (Sweden)

    Shujun Qiu

    2015-04-01

    Full Text Available In this study, the substitution of Mg with Zr in La0.7Mg0.3(Ni0.85Co0.153.5 was carried out with the purpose of improving the electrochemical performances. The structural and hydrogen storage properties in both gas-solid reaction and the electrochemical system were systematically studied on La0.7(Mg0.3−xZrx(Ni0.85Co0.153.5 (x = 0.05, 0.1, 0.2, 0.3 alloys. Each tested alloy is composed of LaNi3 phase, LaNi5 phase and ZrNi3 phase with different phase abundances. The electrochemical studies indicated that all Zr-substituted anodes possessed a much higher cycling capacity retention than pristine La0.7Mg0.3(Ni0.85Co0.153.5. However, the maximum discharge capacity was reduced with the increase of Zr content. The potential-step tests showed that the diffusion of hydrogen atoms inside the anodes was decelerated after the introduction of Zr.

  20. Effect of Ag addition on phase transitions of the Cu–22.26 at.%Al–9.93 at.%Mn alloy

    Energy Technology Data Exchange (ETDEWEB)

    Silva, R.A.G., E-mail: galdino.ricardo@gmail.com [DCET, Universidade Federal de São Paulo, Campus Diadema, SP (Brazil); Gama, S.; Paganotti, A. [DCET, Universidade Federal de São Paulo, Campus Diadema, SP (Brazil); Adorno, A.T.; Carvalho, T.M.; Santos, C.M.A. [DFQ, Instituto de Química – Unesp, Campus Araraquara, SP (Brazil)

    2013-02-20

    Highlights: ► A kinetic mechanism for the dissolution of DO{sub 3} phase is suggested. ► The intermediate phase interferes on the kinetics of the DO{sub 3} phase dissolution. ► The presence of Ag changes the stability of intermediate phase. - Abstract: The phase transitions that occur in the Cu–22.26 at.%Al–9.93 at.%Mn and Cu–22.49 at.%Al–10.01 at.%Mn–1.53 at.%Ag alloys after slow cooling were studied using differential scanning calorimetry at different heating rates, microhardness changes with temperature, magnetization changes with temperature, scanning electron microscopy and energy dispersion X-ray spectroscopy. The results indicated that the presence of Ag does not modify the transition sequence of Cu–Al–Mn alloy, introduces a new transition due to the (Ag-Cu)-rich precipitates dissolution at about 800 K, and changes the mechanism of DO{sub 3} phase dissolution. This mechanistic change was analyzed and a sequence of phase transitions was proposed for the reaction.

  1. Effect of Mn addition and Its Nitridation on Microstructure and Properties of Sintered Fe-1Mn-0.5C Low-Alloy Steel

    Science.gov (United States)

    Chen, Huizhu; Luo, Peng; Yang, Yingjie; Long, Anping; Li, Songlin

    2017-09-01

    In the presence of N2 atmosphere, electrolytic Mn powders were modified by nitridation at 600 °C for 3h, after which Mn4N, FeN0.088 and MnO phases were observed. After exposing the powders to the air for 50 days, we have demonstrated an excellent anti-oxidation ability of the nitridized powders owing to a very low O increment rate ( 1.93%). In contrast, a small amount of Mn2N0.86 and Mn2O3 phases were presented once electrolytic Mn powders were handled with 75% N2 + 25%H2 atmosphere at 600 °C for 3h. In considering the fact that both N and O contents are higher on powder surfaces than those in the interior, a shell-core structure composed of a surface layer of nitride/oxide, and an oxide-free core of Mn, was developed for two groups of nitridized powders. Moreover, compared to Fe-1Mn-0.5C alloy sintered from the original electrolytic Mn powders, inferior level of O (as low as 0.056%) was detected in the alloy sintered from the nitridized powders. Correspondingly, the latter exhibited a ductile fracture mode and improved mechanical properties of ultimate tensile strength 496 MPa, and elongation to failure 5%.

  2. Design of lead-free candidate alloys for high-temperature soldering based on the Au–Sn system

    DEFF Research Database (Denmark)

    Chidambaram, Vivek; Hattel, Jesper Henri; Hald, John

    2010-01-01

    of the Au–Sn binary system were explored in this work. Furthermore, the effects of thermal aging on the microstructure and microhardness of these promising Au–Sn based ternary alloys were investigated. For this purpose, the candidate alloys were aged at a lower temperature, 150°C for up to 1week...

  3. Calculation of the thermodynamic properties of liquid Ag–In–Sb alloys

    Directory of Open Access Journals (Sweden)

    DRAGANA ZIVKOVIC

    2006-03-01

    Full Text Available The results of calculations of the thermodynamic properties of liquid Ag–In–Sb alloys are presented in this paper. The Redlich–Kister–Muggianu model was used for the calculations. Based on known thermodynamic data for constitutive binary systems and available experimental data for the investigated ternary system, the ternary interaction parameter for the liquid phase in the temperature range 1000–1200 K was determined. Comparison between experimental and calculated results showed their good mutual agreement.

  4. Characterization of phase development in non-isothermally annealed mould-cast and heat-treated Al-Mn-Sc-Zr alloys

    Energy Technology Data Exchange (ETDEWEB)

    Vlach, M., E-mail: martin.vlach@mff.cuni.cz; Stulikova, I.; Smola, B.; Zaludova, N.

    2010-12-15

    The effect of Mn addition on microstructure and mechanical properties during isochronal annealing in the temperature range of 20 deg. C - 570 deg. C of the mould-cast and heat-treated Al-Sc-Zr alloys with a various content of Mn and Zr was studied. The electrical resistometry together with the microhardness (HV0.3) measurements were compared to microstructure development. The microstructure development was examined by scanning electron microscopy, transmission electron microscopy and electron diffraction. Relative resistivity changes and the microhardness of the mould-cast and heat-treated Al-Mn-Sc-Zr alloys exhibit similar dependence on annealing temperature. Precipitation of the Al{sub 3}Sc particles is responsible for the peak microhardness in all these alloys. The microhardness decrease is slightly delayed during the isochronal annealing and during the high temperature heat treatment in the mould-cast alloy with the higher Zr-content due to a higher oversaturation of Zr. The decomposition sequence of the oversaturated solid solution of the studied Al-Mn-Sc-Zr alloys is compatible with the recently published decomposition sequence of the Al-Sc-Zr system and also with the formation of Mn,Fe-containing particles. It seems very probable that the addition of Mn does not influence the decomposition of solid solution of the ternary Al-Sc-Zr system. - Research Highlights: {yields} Al{sub 3}Sc particles are responsible for the peak microhardness in all the studied alloys. {yields} The microhardness decrease is delayed in the alloy with the higher Zr-content. {yields} The peak hardening of the heat-treated alloys is shifted to higher temperatures. {yields} Mn does not influence the decomposition sequence of the Al-Sc-Zr system.

  5. Heat storage in alloy transformations. Final report

    Energy Technology Data Exchange (ETDEWEB)

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

    1981-03-01

    A study conducted to determine the feasibility of using metal alloys as thermal energy storage media is described. The study had the following major elements: (1) the identification of congruently transforming alloys and thermochemical property measurements, (2) the development of a precise and convenient method for measuring volume change during phase transformation and thermal expansion coefficients, (3) the development of a numerical modeling routine for calculating heat flow in cylindrical heat exchangers containing phase-change materials, and (4) the identification of materials that could be used to contain the metal alloys. The elements selected as candidate media were limited to aluminum, copper, magnesium, silicon, zinc, calcium, and phosphorus on the basis of low cost and latent heat of transformation. Several new eutectic alloys and ternary intermetallic phases have been determined. A new method employing x-ray absorption techniques was developed to determine the coefficients of thermal expansion of both the solid and liquid phases and the volume change during phase transformation from data that are obtained during one continuous experimental test. The method and apparatus are discussed and the experimental results are presented. The development of the numerical modeling method is presented and results are discussed for both salt and metal alloy phase-change media. Candidate materials were evaluated to determine suitable materials for containment of the metal alloys. Graphite was used to contain the alloys during the volume change measurements. Silicon carbide has been identified as a promising containment material and surface-coated iron alloys were considered.

  6. Effect of Adding Elements on Microstructure of Mg-3Si Alloy

    Directory of Open Access Journals (Sweden)

    CUI Bin

    2017-03-01

    Full Text Available The microstructure of alloy Mg-3Si(mass fraction/%, same as below after successive additions with different elements of Zn, Nd, Gd and Y was observed and the microstructure evolution was investigated by scanning electron microscopy and X-ray diffraction. The results show the primary Mg2Si particles co-exist with eutectic Mg2Si particles in binary alloy Mg-Si. With minor addition of Zn element, only primary Mg2Si can be found in ternary Mg-3Si-3Zn system while eutectic Mg2Si particles disappear. In quaternary alloy Mg-2.0Nd-3.0Zn-3.0Si, the addition of Nd element can effectively refine the primary Mg2Si particles and form some Mg41Nd5 particles. After continuous adding of Gd and Y elements into quaternary system, Gd5Si3 and YSi particles increase significantly in the alloy Mg-8.0Gd-4.0Y-2.0Nd-3.0Zn-3.0Si, while volume fraction of primary Mg2Si decrease significantly. Thermo-Calc calculation predicts that the Gibbs free energy for primary particles Gd5Si3, YSi is lower, and therefore Gd, Y atom and Si are more likely to form compounds. In Mg-8Gd-4Y-2Nd-3Zn-3Si alloy, room temperature Gibbs free energy for primary particles Mg2Si, Gd5Si3, YSi is -9.56×104, -8.72×104, -2.83×104J/mol, respectively, and the mass fraction of these particles is 8.07%, 5.27%, 1.40% respectively.

  7. Ternary interaction parameters in calphad solution models

    Energy Technology Data Exchange (ETDEWEB)

    Eleno, Luiz T.F., E-mail: luizeleno@usp.br [Universidade de Sao Paulo (USP), SP (Brazil). Instituto de Fisica; Schön, Claudio G., E-mail: schoen@usp.br [Universidade de Sao Paulo (USP), SP (Brazil). Computational Materials Science Laboratory. Department of Metallurgical and Materials Engineering

    2014-07-01

    For random, diluted, multicomponent solutions, the excess chemical potentials can be expanded in power series of the composition, with coefficients that are pressure- and temperature-dependent. For a binary system, this approach is equivalent to using polynomial truncated expansions, such as the Redlich-Kister series for describing integral thermodynamic quantities. For ternary systems, an equivalent expansion of the excess chemical potentials clearly justifies the inclusion of ternary interaction parameters, which arise naturally in the form of correction terms in higher-order power expansions. To demonstrate this, we carry out truncated polynomial expansions of the excess chemical potential up to the sixth power of the composition variables. (author)

  8. Ternary carbon composite films for supercapacitor applications

    Science.gov (United States)

    Tran, Minh-Hai; Jeong, Hae Kyung

    2017-09-01

    A simple, binder-free, method of making supercapacitor electrodes is introduced, based on modification of activated carbon with graphite oxide and carbon nanotubes. The three carbon precursors of different morphologies support each other to provide outstanding electrochemical performance, such as high capacitance and high energy density. The ternary carbon composite shows six times higher specific capacitance compared to that of activated carbon itself with high retention. The excellent electrochemical properties of the ternary composite attribute to the high surface area of 1933 m2 g-1 and low equivalent series resistance of 2 Ω, demonstrating that it improve the electrochemical performance for supercapacitor applications.

  9. Theoretical investigation on electronic and mechanical properties of ternary actinide (U, Np, Pu) nitrides

    Science.gov (United States)

    Zhang, Yu-Juan; Zhou, Zhang-Jian; Lan, Jian-Hui; Bo, Tao; Ge, Chang-Chun; Chai, Zhi-Fang; Shi, Wei-Qun

    2017-09-01

    Actinide mononitrides as a promising advanced nuclear fuel have recently earned much attention. We herein studied the electronic and mechanical properties of the ternary actinide mixed mononitrides A0.5B0.5 N (A, B = U, Np, and Pu) using the density functional theory +U method. It is found that in the studied ternary mixed mononitrides, the 5f electronic states of all actinide atoms maintain the local electronic character and do not overlap with each other. Compared with their corresponding binary mononitrides, the U-N bond becomes more ionic, where the Np-N and Pu-N bonds become more covalent in ternary actinide mixed mononitrides. The mechanical properties (such as bulk and shear moduli, Young's modulus, and Poisson's ratio) of three ternary actinide (U-Pu) mononitrides are found to be similar to that of their corresponding binary actinide mononitrides and thus are expected not to misbehave with actinide mononitrides in respect of mechanics. In addition, all the three ternary actinide mononitrides have no imaginary frequencies in their vibration curves and correspondingly satisfy the stability criteria for elastic constants of tetragonal structures.

  10. Effect of alloying on elastic properties of ZrN based transition metal nitride alloys

    KAUST Repository

    Kanoun, Mohammed

    2014-09-01

    We report the effect of composition and metal sublattice substitutional element on the structural, elastic and electronic properties of ternary transition metal nitrides Zr1-xMxN with M=Al, Ti, Hf, V, Nb, W and Mo. The analysis of the elastic constants, bulk modulus, shear modulus, Young\\'s modulus, and Poisson\\'s ratio provides insights regarding the mechanical behavior of Zr1-xMxN. We predict that ternary alloys are more ductile compared to their parent binary compounds. The revealed trend in the mechanical behavior might help for experimentalists on the ability of tuning the mechanical properties during the alloying process by varying the concentration of the transition metal. © 2014 Elsevier B.V.

  11. Effect of phosphate additives on the microstructure, bioactivity, and degradability of microarc oxidation coatings on Mg-Zn-Ca-Mn alloy.

    Science.gov (United States)

    Dou, Jinhe; You, Qiongya; Gu, Guochao; Chen, Chuanzhong; Zhang, Xihua

    2016-09-20

    Calcium phosphate coatings were prepared on the surface of self-designed Mg-Zn-Ca-Mn alloy using microarc oxidization technology. To characterize the microstructures, cross-section morphologies, and compositions of the coatings, the authors used scanning electron microscopy equipped with an energy-disperse spectrometer, x-ray diffraction, and Fourier transform infrared spectroscopy. Potentiodynamic polarization in the simulated body fluid (SBF) was used to evaluate the corrosion behaviors of the samples. An SBF immersion test was used to evaluate the coating bioactivity and degradability. After the immersion tests, some bonelike apatite formed on the coating surfaces indicate that bioactivity of the coatings is excellent. The coating prepared in electrolyte containing (NaPO3)6 had slower degradation rate after immersion test for 21 days.

  12. Pulse Reversal Plating of Nickel and Nickel Alloys for MEMS

    DEFF Research Database (Denmark)

    Tang, Peter Torben

    2001-01-01

    Pulse plating has previously been reported to improve the properties of nickel and nickel alloy deposits. Typically, focus has been on properties such as grain size, hardness and smoothness. When pulse plating is to be utilized for micro electromechanical systems (MEMS), internal stress...... and material distribution is even more important. Using a bath consisting mostly of nickel chloride, pulse reversal plating of both pure nickel and nickel-cobalt alloys has been used to fabricate tools for micro-injection molding. Pulse reversal plating of ternary soft-magnetic alloys, comprising 45-65 percent...

  13. Nb-Based Nb-Al-Fe Alloys: Solidification Behavior and High-Temperature Phase Equilibria

    Science.gov (United States)

    Stein, Frank; Philips, Noah

    2017-09-01

    High-melting Nb-based alloys hold significant promise for the development of novel high-temperature materials for structural applications. In order to understand the effect of alloying elements Al and Fe, the Nb-rich part of the ternary Nb-Al-Fe system was investigated. A series of Nb-rich ternary alloys were synthesized from high-purity Nb, Al, and Fe metals by arc melting. Solidification paths were identified and the liquidus surface of the Nb corner of the ternary system was established by analysis of the as-melted microstructures and thermal analysis. Complementary analysis of heat-treated samples yielded isothermal sections at 1723 K and 1873 K (1450 °C and 1600 °C).

  14. Magnesium implant alloy with low levels of strontium and calcium: The third element effect and phase selection improve bio-corrosion resistance and mechanical performance

    Energy Technology Data Exchange (ETDEWEB)

    Bornapour, M., E-mail: mandana.bornapour@mail.mcgill.ca [Light Metals and Advanced Magnesium Materials, Mining and Materials Engineering, McGill University, Montreal, QC H3A 2B2 (Canada); Biointerface Lab, Mining and Materials Engineering, McGill University, Montreal, QC H3A 2B2 (Canada); Celikin, M. [Light Metals and Advanced Magnesium Materials, Mining and Materials Engineering, McGill University, Montreal, QC H3A 2B2 (Canada); Cerruti, M. [Biointerface Lab, Mining and Materials Engineering, McGill University, Montreal, QC H3A 2B2 (Canada); Pekguleryuz, M. [Light Metals and Advanced Magnesium Materials, Mining and Materials Engineering, McGill University, Montreal, QC H3A 2B2 (Canada)

    2014-02-01

    Low density, non-toxicity, biodegradability and mechanical properties similar to human tissues such as bone make magnesium (Mg) alloys attractive for biomedical applications ranging from bone to cardiovascular implants. The most important challenge that still prevents the widespread use of Mg implants is their rapid degradation rate. In this study we investigate the combined effect of calcium (Ca) and strontium (Sr) on the corrosion behavior of Mg via in vitro immersion and electrochemical tests in simulated body fluid (SBF), and analyze changes in mechanical properties. We show that the combined addition of 0.3 wt.% Sr and 0.4 wt.% Ca decreases the corrosion rate of Mg both in terms of mass loss and hydrogen evolution more effectively than the single addition of either alloying element. We investigate the microstructure of as-cast specimens and the morphology of the corrosion products using optical microscopy, scanning electron microscopy, electron probe micro-analysis, X-ray diffraction, and X-ray photoelectron spectroscopy. Tensile and three point bending tests reveal that the ternary alloy Mg–0.3Sr–0.3Ca has a good combination of mechanical properties and corrosion resistance with hydrogen evolution rates of 0.01 mL/cm{sup 2}/h in SBF. Higher concentrations of Sr and Ca alter the resulting microstructure leading to increased corrosion rates in SBF by promoting the micro-galvanic corrosion between the α-Mg matrix and intermetallic phases of Mg{sub 17}Sr{sub 2} and Mg{sub 2}Ca along the grain boundaries. These results indicate that the combined addition of optimal amounts of Ca and Sr is a promising approach to decrease the high degradation rate of Mg implants in physiological conditions, as well as attaining high ductility in the alloy. The better properties of the Mg–0.3Sr–0.3Ca alloy are related to the new intermetallic phases found in this sample. The optimum composition is attributed to the “third element effect”, as seen in the corrosion

  15. Ternary-fragmentation-driving potential energies of 252Cf

    Science.gov (United States)

    Karthikraj, C.; Ren, Zhongzhou

    2017-12-01

    Within the framework of a simple macroscopic model, the ternary-fragmentation-driving potential energies of 252Cf are studied. In this work, all possible ternary-fragment combinations of 252Cf are generated by the use of atomic mass evaluation-2016 (AME2016) data and these combinations are minimized by using a two-dimensional minimization approach. This minimization process can be done in two ways: (i) with respect to proton numbers (Z1, Z2, Z3) and (ii) with respect to neutron numbers (N1, N2, N3) of the ternary fragments. In this paper, the driving potential energies for the ternary breakup of 252Cf are presented for both the spherical and deformed as well as the proton-minimized and neutron-minimized ternary fragments. From the proton-minimized spherical ternary fragments, we have obtained different possible ternary configurations with a minimum driving potential, in particular, the experimental expectation of Sn + Ni + Ca ternary fragmentation. However, the neutron-minimized ternary fragments exhibit a driving potential minimum in the true-ternary-fission (TTF) region as well. Further, the Q -value energy systematics of the neutron-minimized ternary fragments show larger values for the TTF fragments. From this, we have concluded that the TTF region fragments with the least driving potential and high Q values have a strong possibility in the ternary fragmentation of 252Cf. Further, the role of ground-state deformations (β2, β3, β4, and β6) in the ternary breakup of 252Cf is also studied. The deformed ternary fragmentation, which involves Z3=12 -19 fragments, possesses the driving potential minimum due to the larger oblate deformations. We also found that the ground-state deformations, particularly β2, strongly influence the driving potential energies and play a major role in determining the most probable fragment combinations in the ternary breakup of 252Cf.

  16. Effect of the third element on the structure of liquid Mg65Cu25Y10 alloy

    Science.gov (United States)

    Liu, Dan; Zhu, Xun Ming; Qin, Jing Yu; Duan, Jun Peng; Wang, Ai Min; Gu, Ting Kun

    2016-08-01

    The liquid structures of Mg65Cu25Y10 and its three homologous binary liquid alloys are investigated via ab initio molecular dynamics in the present work. The chemical and topological environments in all four liquid alloys are analyzed using pair distribution function, coordination number, and the Voronoi polyhedron. It shows that the Cu atoms play significant role in deciding the chemical and topological short-range orders of the Mg65Cu25Y10 liquid alloy. The Voronoi polyhedra in the ternary liquid alloy illustrate less varieties and longer lifetime. Moreover, the diffusion coefficients are decreased significantly in the ternary liquid alloys according to the mean square displacements. All above offer a deeper insight into how the three species work in the Mg65Cu25Y10 liquid alloy.

  17. Self-triggered coordination with ternary controllers

    NARCIS (Netherlands)

    De Persis, Claudio; Frasca, Paolo

    2012-01-01

    This paper regards coordination of networked systems with ternary controllers. We develop a hybrid coordination system which implements a self-triggered communication policy, based on polling the neighbors upon need. We prove that the proposed scheme ensures finite-time convergence to a neighborhood

  18. Ternary Dynamic Images In Robotic Smooth Pursuit

    Science.gov (United States)

    Morasso, Pietro; Tagliasco, Vincenzo

    1984-02-01

    Early stages of visuo-motor interaction are considered with regard to dynamic scene analysis. Target fixation and tracking is distinguished from target visual analysis. The notion of target specification is elaborated upon. The use of ternary dynamic images is shown as an example of target tracking.

  19. The analysis of fuel constituent redistribution for ternary metallic fuel slug

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Byoung Oon; Lee, Dong Uk; Kim, Young Kyun; Chang, Jin Wook; Lee, Ki Bok; Kim, Young Il

    2004-02-01

    U-TRU-Zr metallic alloy is being considered as the fuel slug for the proliferation resistance core of KALIMER. The radial fuel constituent migration is a general phenomenon in the metallic alloys. This phenomenon may affect the in-reactor performance of metallic fuel rods, influencing such factors as melting temperature, thermal conductivity, power generation rate, phase boundaries and eutectic melting of the fuel slug. Thus, constituent redistribution modeling is essential when developing a metallic fuel performance code. The constituent migration model adopted in this report was based on the Ishida's model and Hofman's theory. A subroutine program has been made and installed into the MACSIS code to simulate constituent redistribution. The radial profile of Zr redistribution was calculated for the ternary metallic fuel, and compared with the measured data.

  20. A Study on Microstructural Change and Properties of Mg-1.4 wt%Ca-xwt%Zn Alloys by Two-Step Solid Solution and Aging Treatment

    Energy Technology Data Exchange (ETDEWEB)

    Koo, Seong Mo; Kim, Hye Sung [Pusan National University, Busan (Korea, Republic of); Jeong, Ha-Guk [Korea Institute of Industrial Technology, Incheon (Korea, Republic of); Kim, Teak-Soo [Korea Institute of Industrial Technology, Incheon (Korea, Republic of)

    2015-09-15

    Optimum heat treatment conditions to improve the hardness and corrosion resistance of ternary Mg-Ca-Zn alloys have been studied, based on the theoretical models and DSC (Differential scanning calorimetry) experimental data. Two-step heating process at 420 ℃ and 480 ℃ has been applied and we have found that the low melting point phase, Ca{sub 2}Mg{sub 6}Zn{sub 3} can effectively be dissolved into α-Mg matrix without premature melting. Due to preceding treatment at lower temperature followed by the second stage solid solution heat treatment at 480 ℃, Mg-1.4 wt%Ca-xwt%Zn alloys (x=0, 1.5 and 4.0) exhibit improved corrosion resistance than that from the single step solid solution treated alloy at 480 ℃. However, aging treatment of the alloy at 200 ℃ has led to the homogeneous precipitation of Ca{sub 2}Mg{sub 6}Zn{sub 3} and Mg{sub 2}Ca phases in the matrix as well as at the grain boundary. This microstructural change results in the deterioration of corrosion resistance mainly originated from galvanic corrosion between the matrix and the precipitates. The hardness of Mg-1.4%Cax%Zn alloy, on the other hand, significantly increases with Zn addition by applying two-step solid solution and aging heat treatment.