WorldWideScience

Sample records for alloy phase formation

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

    OpenAIRE

    J. Kozana; St. Rzadkosz; M. Piękoś

    2010-01-01

    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 ...

  2. Structural formation of aluminide phases on titanium alloy during annealing

    International Nuclear Information System (INIS)

    Mamaeva, A.A.; Romankov, S.E.; Sagdoldina, Zh.

    2006-01-01

    Full text: The aluminum layer on the surface of titanium alloy has been formed by thermal deposition. The structural formation of aluminide phases on the surface has been studied. The sequence of structural transformations at the Ti/Al interface is limited by the reaction temperature and time. The sequence of aluminide phase formation is occurred in compliance with Ti-Al equilibrium phase diagram. At the initial stages at the Ti/Al interface the Al3Ti alloy starts forming as a result of interdiffusion, and gradually the whole aluminum films is spent on the formation of this layer. The Al3Ti layer decomposes with the increase of temperature (>600C). At 800C the two-phase (Ti3Al+TiAl) layer is formed on the titanium surface. The TiAl compound is unstable and later on with the increase of the exposure time at 800C gradually transforms into the Ti3Al. The chain of these successive transformations leads to the formation of the continuous homogeneous layer consisting of the Ti3Al compound on the surface. At temperatures exceeding the allotropic transformation temperature (>900C) the Ti3Al compound starts decomposing. All structural changes taking place at the Ti/Al interface are accompanied by considerable changes in micro hardness. The structure of initial substrate influences on kinetics of phase transformation and microstructure development. (author)

  3. Corrosion phase formation on container alloys in basalt repository environments

    International Nuclear Information System (INIS)

    Johnston, R.G.; Anantatmula, R.P.; Lutton, J.M.; Rivera, C.L.

    1986-01-01

    The Basalt Waste Isolation Project is evaluating the suitability of basalt in southeastern Washington State as a possible location for a nuclear waste repository. The performance of the waste package, which includes the waste form, container, and surrounding packing material, will be affected by the stability of container alloys in the repository environment. Primary corrosion phases and altered packing material containing metals leached from the container may also influence subsequent reactions between the waste form and repository environment. Copper- and iron-based alloys were tested at 50 0 to 300 0 C in an air/steam environment and in pressure vessels in ground-water-saturated basalt-bentonite packing material. Reaction phases formed on the alloys were identified and corrosion rates were measured. Changes in adhering packing material were also evaluated. The observed reactions and their possible effects on container alloy durability in the repository are discussed

  4. Formation of ω-phase in Zr-4 at.% Cr alloy

    International Nuclear Information System (INIS)

    Dobromyslov, A.V.; Kazantseva, N.V.

    1996-01-01

    The ω-phase has been discovered in zirconium-base alloys with the transition metals of Period 4 of the Periodic Table only in Zr-V, Zr-Cr, and Zr-Cu alloys. The first mention about the ω-phase formation in Zr-Cr alloys was given for Zr-4.5 at.%. However, there were no experimental data that confirmed this fact. W.M. Rumball and F.G. Elder presented the X-ray results on the ω-phase formation in Zr-3.9 at.%Cr, but at the present time there are no electron microscope studies of the structure of the ω-phase in this system. Investigations of the features of the ω-phase formation, morphology of the ω-phase and the mechanism of its formation in the different zirconium-base alloys are necessary to establish the common features of the formation of structures with the metastable phases. The task of the present work is to study the conditions and features of the ω-phase formation in the Zr-Cr alloys and the effect of the eutectoid decomposition on the formation of ω-phase. This article is part of the detailed investigations of the feature and condition of the ω-phase formation in zirconium-base alloys with the transition metals of the groups I and V to VIII of the Periodic Table

  5. Effect of aluminium on formation of metastable phases in titanium-niobium alloys

    International Nuclear Information System (INIS)

    Trenogina, T.L.; Derevyanko, V.N.; Vozilkin, V.A.

    2001-01-01

    Specific features of phase transformations in the alloy of Ti-20Nb-29Al (at.%) are investigated in comparison with those in the aluminium-free Ti-21Nb alloy. It is states that in the alloy Ti-20Nb-29Al on quenching the ordering of β-solid solution takes place with B2-structure formation. The B2-matrix experiences decomposition with the formation of ordered Ω 0 -phase which field ranges up to 700 deg C. The investigation results show that the sequence of phase formation in Ti-Nb-Al and aluminium-free alloys is much the same. The only difference between them is the formation of ordered phases in the alloy Ti-20Nb-29Al [ru

  6. Special about transition metals in alloy phase formation

    Energy Technology Data Exchange (ETDEWEB)

    Watson, R E; Bennett, L H

    1979-01-01

    The d-electrons are special, though their bonding properties remain to be completely understood. It is recognized that d band broadening is the dominant term contributing to transition metal cohesion. It is also generally recognized that in compound formation between transition-metals and polyvalent metals, hybridization between d-bands and polyvalent atom p bands provides a significant contribution to the energy (for example there is such a term in Miedema's scheme). Less generally realized is that d-band hybridization leads to changes in d-electron counts at a transition metal site which are opposite in sign to the net charge transfer on or off the site. The renormalized atom picture of cohesion of the pure transition metals and consider the experimental evidence and the theoretical understanding of d charge transfer going the wrong way are reviewed. A picture of the electronegativity of transition metals based on this trend is developed. Charge transfer associated with equalizing the local chemical potentials in alloys is estimated. Friedel type model alloy calculations are reviewed. The implications of the experimental charge transfer information from Moessbauer isomer shifts to such model alloy calculations and to the strength of the Coulomb enery associated with charge transfer is considered.

  7. Phase formation and crystallization behavior of melt spun Sm-Fe-based alloys

    International Nuclear Information System (INIS)

    Shield, J.E.

    1999-01-01

    The phase formation and microstructures of Sm-Fe alloys have been investigated at Sm levels of 11 and 17 atomic percent and with alloying additions of Ti and C. At lower Sm content, virtually phase pure SmFe 7 formed, while higher Sm content resulted in the formation of SmFe 7 , SmFe 2 and amorphous phases. The addition of Ti and C resulted in greater stability and a larger volume fraction of the amorphous phase. The binary Sm-Fe alloys at both Sm levels had tremendously variable microstructures, with large discrepancies in grain size and phase distribution from region to region. The addition of Ti and C tended to result in a more homogeneous microstructure, as well as a refinement in the microstructural scale. (orig.)

  8. Microtwin formation in the α phase of duplex titanium alloys affected by strain rate

    International Nuclear Information System (INIS)

    Lin, Yi-Hsiang; Wu, Shu-Ming; Kao, Fang-Hsin; Wang, Shing-Hoa; Yang, Jer-Ren; Yang, Chia-Chih; Chiou, Chuan-Sheng

    2011-01-01

    Research highlights: → The long and dense twins in α phase of SP700 alloy occurring at lower strain rates promote a good ductility. → The deformation in SP700 alloy changed to micro twins-controlled mechanism in α as the strain rate decreases. → The material has time to redistribute the deformed strain between α and β as the strain rate decreases. - Abstract: The effect of tensile strain rate on deformation microstructure was investigated in Ti-6-4 (Ti-6Al-4V) and SP700 (Ti-4.5Al-3V-2Mo-2Fe) of the duplex titanium alloys. Below a strain rate of 10 -2 s -1 , Ti-6-4 alloy had a higher ultimate tensile strength than SP700 alloy. However, the yield strength of SP700 was consistently greater than Ti-6-4 at different strain rates. The ductility of SP700 alloy associated with twin formation (especially at the slow strain rate of 10 -4 s -1 ), always exceeded that of Ti-6-4 alloy at different strain rates. It is caused by a large quantity of deformation twins took place in the α phase of SP700 due to the lower stacking fault energy by the β stabilizer of molybdenum alloying. In addition, the local deformation more was imposed on the α grains from the surrounding β-rich grains by redistributing strain as the strain rate decreased in SP700 duplex alloy.

  9. The influence of surface microchemistry in protective film formation on multi-phase magnesium alloys

    International Nuclear Information System (INIS)

    Gray-Munro, J.E.; Luan, B.; Huntington, L.

    2008-01-01

    The high strength:weight ratio of magnesium alloys makes them an ideal metal for automotive and aerospace applications where weight reduction is of significant concern. Unfortunately, magnesium alloys are highly susceptible to corrosion particularly in salt-spray conditions. This has limited their use in the automotive and aerospace industries, where exposure to harsh service conditions is unavoidable. The simplest way to avoid corrosion is to coat the magnesium-based substrate by a process such as electroless plating, which is a low-cost, non line of sight process. Magnesium is classified as a difficult to plate metal due to its high reactivity. This means that in the presence of air magnesium very quickly forms a passive oxide layer that must be removed prior to plating. Furthermore, high aluminium content alloys are especially difficult to plate due to the formation of intermetallic species at the grain boundaries, resulting in a non-uniform surface potential across the substrate and thereby further complicating the plating process. The objective of this study is to understand how the magnesium alloy microstructure influences the surface chemistry of the alloy during both pretreatment and immersion copper coating of the substrate. A combination of scanning electron microscopy, energy dispersive spectroscopy and scanning Auger microscopy has been used to study the surface chemistry at the various stages of the coating process. Our results indicate that the surface chemistry of the alloy is different on the aluminum rich β phase of the material compared to the magnesium matrix which leads to preferential deposition of the metal on the aluminum rich phase of the alloy

  10. A New Thermodynamic Parameter to Predict Formation of Solid Solution or Intermetallic Phases in High Entropy Alloys (Postprint)

    Science.gov (United States)

    2015-11-02

    AFRL-RX-WP-JA-2016-0345 A NEW THERMODYNAMIC PARAMETER TO PREDICT FORMATION OF SOLID SOLUTION OR INTERMETALLIC PHASES IN HIGH ENTROPY ...INTERMETALLIC PHASES IN HIGH ENTROPY ALLOYS (POSTPRINT) 5a. CONTRACT NUMBER FA8650-10-D-5226-0005 5b. GRANT NUMBER 5c. PROGRAM ELEMENT NUMBER...simple thermodynamic criterion is proposed to predict the presence or absence of equilibrium intermetallic phases in a high entropy alloy at a given

  11. Predictive calculation of phase formation in Al-rich Al-Zn-Mg-Cu-Sc-Zr alloys using a thermodynamic Mg-alloy database

    International Nuclear Information System (INIS)

    Groebner, J.; Rokhlin, L.L.; Dobatkina, T.V.; Schmid-Fetzer, R.

    2007-01-01

    Three series of Al-rich alloys in the system Al-Zn-Mg-Cu-Sc-Zr and the subsystems Al-Zn-Mg-Cu-Sc and Al-Zn-Mg-Sc were studied by thermodynamic calculations. Phase formation was compared with experimental data obtained by DTA and microstructural analysis. Calculated phase diagrams, phase amount charts and enthalpy charts together with non-equilibrium calculations under Scheil conditions reveal significant details of the complex phase formation. This enables consistent and correct interpretation of thermal analysis data. Especially the interpretation of liquidus temperature and primary phase is prone to be wrong without using this tool of computational thermodynamics. All data are predictions from a thermodynamic database developed for Mg-alloys and not a specialized Al-alloy database. That provides support for a reasonable application of this database for advanced Mg-alloys beyond the conventional composition ranges

  12. L1{sub 0} phase formation in ternary FePdNi alloys

    Energy Technology Data Exchange (ETDEWEB)

    Montes-Arango, A.M. [Department of Mechanical and Industrial Engineering, Northeastern University, Boston, MA 02115 (United States); Bordeaux, N.C. [Department of Chemical Engineering, Northeastern University, Boston, MA 02115 (United States); Liu, J.; Barmak, K. [Department of Applied Physics and Applied Mathematics, Columbia University, New York, NY 10027 (United States); Lewis, L.H., E-mail: lhlewis@neu.edu [Department of Mechanical and Industrial Engineering, Northeastern University, Boston, MA 02115 (United States); Department of Chemical Engineering, Northeastern University, Boston, MA 02115 (United States)

    2015-11-05

    Metallurgical routes to highly metastable phases are required to access new materials with new functionalities. To this end, the stability of the tetragonal chemically ordered L1{sub 0} phase in the ternary Fe–Pd–Ni system is quantified to provide enabling information concerning synthesis of L1{sub 0}-type FeNi, a highly attractive yet highly elusive advanced permanent magnet candidate. Fe{sub 50}Pd{sub 50−x}Ni{sub x} (x = 0–7 at%) samples were arc-melted and annealed at 773 K (500 °C) for 100 h to induce formation of the chemically ordered L1{sub 0} phase. Coupled calorimetry, structural and magnetic investigations allow determination of an isothermal section of the ternary Fe–Pd–Ni phase diagram featuring a single phase L1{sub 0} region near the FePd boundary for x < 6 at%. It is demonstrated that increased Ni content in Fe{sub 50}Pd{sub 50−x}Ni{sub x} alloys systematically decreases the order-disorder transition temperature, resulting in a lower thermodynamic driving force for the ordering phase transformation. The Fe{sub 50}Pd{sub 50−x}Ni{sub x} L1{sub 0} → fcc disordering transformation is determined to occur via a two-step process, with compositionally-dependent enthalpies and transition temperatures. These results highlight the need to investigate ternary alloys with higher Ni content to determine the stability range of the L1{sub 0} phase near the FeNi boundary, thereby facilitating kinetic access to the important L1{sub 0} FeNi ferromagnetic phase. - Highlights: • Chemical ordering in FePdNi enhances intrinsic and extrinsic magnetic properties. • 773 K annealed FePdNi alloys studied show a stable L1{sub 0} phase for Ni ≤ 5.2 at%. • Chemical disordering in FePdNi occurs by a previously unreported two-step process. • Ni additions to FePd dramatically decrease the chemical order-disorder temperature. • The chemical-ordering transformation kinetics are greatly affected by Ni content.

  13. Phase formation in titanium alloys during their quenching from liquid state

    International Nuclear Information System (INIS)

    Golub, S.Ya.; Kotko, A.V.; Kuz'menko, N.N.; Kulak, L.D.; Firstov, S.A.; Khaenko, B.V.

    1992-01-01

    Methods of X-ray diffractin analysis, light and electron microscopy were applied to study structural state of titanium base alloys quenched from liquid state by spinning with cooling in inert gas or at the surface of solid heat exchanger. Phase formation under rapid cooling conditions was considered. The morphology of phases and mutual orientation of their crystal lattices were investigated along with the character of crystallization texture. It was revealed that on melt quenching with 10 5 -10 6 K/s cooling rates the growth of columnar branches of degenerated dendrites was accopanied by Si atoms movement of the order of 0.1 μm. Structure and crack resistance of compacted articles produced from rapidly solidified powders were under study

  14. Microstructures and phase formation in rapidly solidified Sm-Fe alloys

    International Nuclear Information System (INIS)

    Shield, J.E.; Kappes, B.B.; Meacham, B.E.; Dennis, K.W.; Kramer, M.J.

    2003-01-01

    Sm-Fe-based alloys were produced by melt spinning with various melt spinning parameters and alloying additions. The structural and microstructural evolution varied and strongly depended on processing and alloy composition. The microstructural scale was found to vary from micron to nanometer scale depending on the solidification rate and alloying additions. Additions of Si, Ti, V, Zr and Nb with C were all found to refine the scale, and the degree of refinement was dependent on the atomic size of the alloying agent. The alloying was also found to affect the dynamical aspects of the melt spinning process, although in general the material is characterized by a poor melt stream and pool, which in part contributes to the microstructural variabilities. The alloying additions also suppressed the long-range ordering, leading to formation of the TbCu 7 -type structure. The ordering was recoverable upon heat treatment, although the presence of alloying agents suppressed the recovery process relative to the binary alloy. This was attributed to the presence of Ti (V, Nb, Zr) in solid solution, which limited the diffusion kinetics necessary for ordering. In the binary alloy, the ordering led to the development of antiphase domain structures, with the antiphase boundaries effectively pinning Bloch walls

  15. Formation of soft magnetic high entropy amorphous alloys composites containing in situ solid solution phase

    Science.gov (United States)

    Wei, Ran; Sun, Huan; Chen, Chen; Tao, Juan; Li, Fushan

    2018-03-01

    Fe-Co-Ni-Si-B high entropy amorphous alloys composites (HEAACs), which containing high entropy solid solution phase in amorphous matrix, show good soft magnetic properties and bending ductility even in optimal annealed state, were successfully developed by melt spinning method. The crystallization phase of the HEAACs is solid solution phase with body centered cubic (BCC) structure instead of brittle intermetallic phase. In addition, the BCC phase can transformed into face centered cubic (FCC) phase with temperature rise. Accordingly, Fe-Co-Ni-Si-B high entropy alloys (HEAs) with FCC structure and a small amount of BCC phase was prepared by copper mold casting method. The HEAs exhibit high yield strength (about 1200 MPa) and good plastic strain (about 18%). Meanwhile, soft magnetic characteristics of the HEAs are largely reserved from HEAACs. This work provides a new strategy to overcome the annealing induced brittleness of amorphous alloys and design new advanced materials with excellent comprehensive properties.

  16. Formation of metastable phases and nanocomposite structures in rapidly solidified Al-Fe alloys

    International Nuclear Information System (INIS)

    Nayak, S.S.; Chang, H.J.; Kim, D.H.; Pabi, S.K.; Murty, B.S.

    2011-01-01

    Highlights: → Structures of nanocomposites in rapidly solidified Al-Fe alloys were investigated. → Nanoquasicrystalline, amorphous and intermetallics phases coexist with α-Al. → Nanoquasicrystalline phase was observed for the first time in the dilute Al alloys. → Thermodynamic driving force plays dominant role in precipitation of Fe-rich phases. → High hardness (3.57 GPa) was observed for nanocomposite of Al-10Fe alloy. - Abstract: In the present work the structure and morphology of the phases of nanocomposites formed in rapidly solidified Al-Fe alloys were investigated in details using analytical transmission electron microscopy and X-ray diffraction. Nanoquasicrystalline phases, amorphous phase and intermetallics like Al 5 Fe 2 , Al 13 F 4 coexisted with α-Al in nanocomposites of the melt spun alloys. It was seen that the Fe supersaturation in α-Al diminished with the increase in Fe content and wheel speed indicating the dominant role of the thermodynamic driving force in the precipitation of Fe-rich phases. Nanoquasicrystalline phases were observed for the first time in the dilute Al alloys like Al-2.5Fe and Al-5Fe as confirmed by high resolution TEM. High hardness (3.57 GPa) was measured in nanocomposite of Al-10Fe alloy, which was attributed to synergistic effect of solid solution strengthening due to high solute content (9.17 at.% Fe), dispersion strengthening by high volume fraction of nanoquasicrystalline phase; and Hall-Petch strengthening from finer cell size (20-30 nm) of α-Al matrix.

  17. Second phase formation in melt-spun Mg-Ca-Zn alloys

    International Nuclear Information System (INIS)

    Jardim, P.M.; Solorzano, G.; Sande, J.B. Vander

    2004-01-01

    Three ternary alloys based on the Mg-Ca-Zn system were produced by melt spinning in the form of ribbons. The alloys were analyzed by X-Ray diffraction (XRD), transmission electron microscopy (TEM), energy dispersive X-ray spectroscopy (EDS) with scanning transmission electron Microscopy (STEM) and scanning electron microscopy (SEM). All the alloys showed a difference in microstructure between the wheel contact side and the free surface side. The second phase found in the three ternary alloys studied was identified as the compound Ca 2 Mg 6 Zn 3 (trigonal with space group P3-bar1c and lattice parameters a=0.97 nm and c=1.0 nm). The alloys thermal behavior was investigated by measuring the changes in microhardness after isochronal aging and only a modest age hardening behavior was observed principally in one of the alloys. The alloys phase stability was also studied by differential scanning calorimetry (DSC) and the results indicate that the melting onset for the three alloys is near 400 deg.C and it decreases with Zn content

  18. Second phase formation in melt-spun Mg-Ca-Zn alloys

    Energy Technology Data Exchange (ETDEWEB)

    Jardim, P.M.; Solorzano, G.; Sande, J.B. Vander

    2004-09-15

    Three ternary alloys based on the Mg-Ca-Zn system were produced by melt spinning in the form of ribbons. The alloys were analyzed by X-Ray diffraction (XRD), transmission electron microscopy (TEM), energy dispersive X-ray spectroscopy (EDS) with scanning transmission electron Microscopy (STEM) and scanning electron microscopy (SEM). All the alloys showed a difference in microstructure between the wheel contact side and the free surface side. The second phase found in the three ternary alloys studied was identified as the compound Ca{sub 2}Mg{sub 6}Zn{sub 3} (trigonal with space group P3-bar1c and lattice parameters a=0.97 nm and c=1.0 nm). The alloys thermal behavior was investigated by measuring the changes in microhardness after isochronal aging and only a modest age hardening behavior was observed principally in one of the alloys. The alloys phase stability was also studied by differential scanning calorimetry (DSC) and the results indicate that the melting onset for the three alloys is near 400 deg.C and it decreases with Zn content.

  19. Formation of AlFeSi phase in AlSi12 alloy with Ce addition

    Directory of Open Access Journals (Sweden)

    S. Kores

    2012-04-01

    Full Text Available The influence of cerium addition on the solidification sequence and microstructure constituents of the Al-Si alloys with 12,6 mass % Si was examined. The solidification was analyzed by a simple thermal analysis. The microstructures were examined with conventional light and scanning electron microscopy. Ternary AlSiCe phase was formed in the Al-Si alloys with added cerium during the solidification process. AlSiCe and β-AlFeSi phases solidified together in the region that solidified the last. Cerium addition influenced on the morphology of the α-AlFeSi phase solidification.

  20. The mechanism of ω-assisted α phase formation in near β-Ti alloys

    International Nuclear Information System (INIS)

    Li, Tong; Kent, Damon; Sha, Gang; Dargusch, Matthew S.; Cairney, Julie M.

    2015-01-01

    Partitioning of alloying elements during the ω-to-α phase transformation in a near-β alloy after isothermal ageing at 573 K was measured using atom probe tomography and high-resolution transmission electron microscopy. O-rich regions associated with ω precipitates were observed for the first time, and likely serve as nucleation sites for the α phase. The partitioning behaviours of Al and O, unlike other elements, are different for α and ω, suggesting a mixed-mode mechanism for the ω-to-α phase transformation

  1. Amorphous phase formation in intermetallic Mg2Ni alloy synthesized by ethanol wet milling

    International Nuclear Information System (INIS)

    Wang, H.-W.; Chyou, S.-D.; Wang, S.-H.; Yang, M.-W.; Hsu, C.-Y.; Tien, H.-C.; Huang, N.-N.

    2009-01-01

    The hydriding/dehydriding properties of an intermetallic Mg 2 Ni alloy synthesized by wet ball milling in ethanol have been investigated. The appearance of the particle surface after different milling methods is one obvious difference. The alloyed powders prepared by either dry milling or wet milling under ethanol were characterized for phase content by X-ray diffractometer (XRD). The results show that two broad diffuse peaks, which are an ionic-organic-Mg amorphous material, appear in addition to the nickel element peaks. This unexpected amorphous phase has the special hydrogen absorbing/desorbing features.

  2. Amorphous and nanocrystalline phase formation in highly-driven Al-based binary alloys

    Energy Technology Data Exchange (ETDEWEB)

    Kalay, Yunus Eren [Iowa State Univ., Ames, IA (United States)

    2009-01-01

    Remarkable advances have been made since rapid solidification was first introduced to the field of materials science and technology. New types of materials such as amorphous alloys and nanostructure materials have been developed as a result of rapid solidification techniques. While these advances are, in many respects, ground breaking, much remains to be discerned concerning the fundamental relationships that exist between a liquid and a rapidly solidified solid. The scope of the current dissertation involves an extensive set of experimental, analytical, and computational studies designed to increase the overall understanding of morphological selection, phase competition, and structural hierarchy that occurs under far-from equilibrium conditions. High pressure gas atomization and Cu-block melt-spinning are the two different rapid solidification techniques applied in this study. The research is mainly focused on Al-Si and Al-Sm alloy systems. Silicon and samarium produce different, yet favorable, systems for exploration when alloyed with aluminum under far-from equilibrium conditions. One of the main differences comes from the positions of their respective T0 curves, which makes Al-Si a good candidate for solubility extension while the plunging T0 line in Al-Sm promotes glass formation. The rapidly solidified gas-atomized Al-Si powders within a composition range of 15 to 50 wt% Si are examined using scanning and transmission electron microscopy. The non-equilibrium partitioning and morphological selection observed by examining powders at different size classes are described via a microstructure map. The interface velocities and the amount of undercooling present in the powders are estimated from measured eutectic spacings based on Jackson-Hunt (JH) and Trivedi-Magnin-Kurz (TMK) models, which permit a direct comparison of theoretical predictions. For an average particle size of 10 {micro}m with a Peclet number of ~0.2, JH and TMK deviate from

  3. Phase-field modeling of microstructural pattern formation during directional solidification of peritectic alloys without morphological instability

    International Nuclear Information System (INIS)

    Shing Lo, Tak; Karma, Alain; Plapp, Mathis

    2001-01-01

    During the directional solidification of peritectic alloys, two stable solid phases (parent and peritectic) grow competitively into a metastable liquid phase of larger impurity content than either solid phase. When the parent or both solid phases are morphologically unstable, i.e., for a small temperature gradient/growth rate ratio (G/v p ), one solid phase usually outgrows and covers the other phase, leading to a cellular-dendritic array structure closely analogous to the one formed during monophase solidification of a dilute binary alloy. In contrast, when G/v p is large enough for both phases to be morphologically stable, the formation of the microstructure becomes controlled by a subtle interplay between the nucleation and growth of the two solid phases. The structures that have been observed in this regime (in small samples where convection effects are suppressed) include alternate layers (bands) of the parent and peritectic phases perpendicular to the growth direction, which are formed by alternate nucleation and lateral spreading of one phase onto the other as proposed in a recent model [R. Trivedi, Metall. Mater. Trans. A 26, 1 (1995)], as well as partially filled bands (islands), where the peritectic phase does not fully cover the parent phase which grows continuously. We develop a phase-field model of peritectic solidification that incorporates nucleation processes in order to explore the formation of these structures. Simulations of this model shed light on the morphology transition from islands to bands, the dynamics of spreading of the peritectic phase on the parent phase following nucleation, which turns out to be characterized by a remarkably constant acceleration, and the types of growth morphology that one might expect to observe in large samples under purely diffusive growth conditions

  4. Effect of grain refiner on intermetallic phase formation in directional solidification of 6xxx series wrought Al alloys

    Energy Technology Data Exchange (ETDEWEB)

    Sha, G.; O' Reilly, K.; Cantor, B. [Oxford Univ. (United Kingdom). Centre for Adv. Mat. and Composites; Hamerton, R.; Worth, J.

    2000-07-01

    The effect of a grain refiner on the formation of intermetallic phases in a directionally solidified (Bridgman grown) model 6xxx series wrought Al alloy has been investigated using X-ray diffractometry (XRD), transmission electron microscopy (TEM) and differential scanning calorimetry (DSC). A base alloy with and without Al-Ti-B grain refiner was directionally solidified in a Bridgman furnace at growth velocities in the range of 5-120 mm/min. In both cases, the Fe-containing intermetallic phases present were found to be mainly {alpha}-AlFeSi and {beta}-AlFeSi. However, in the alloy with grain refiner solidified at 5mm/min, Al{sub 13}Fe{sub 4} was also observed. Quantitative XRD results indicated that the addition of Al-Ti-B grain refiner has a strong influence on the relative quantities of intermetallic phases forming during solidification at different growth velocities, which was also confirmed by TEM observations. TEM observations also show that depending on where the {beta}-AlFeSi particles solidified e.g. grain boundaries or triple grain junctions, the size and morphology of the particles may change dramatically. TiB{sub 2} particles were observed to nucleate {beta}-AlFeSi at low and high growth velocities in the 6xxx series Al alloys. (orig.)

  5. Flow induced formation of dual-phase continuity in polymer blends and alloys

    DEFF Research Database (Denmark)

    Lyngaae-Jørgensen, Jørgen; Chtcherbakova, E.A.; Utracki, L.A.

    1997-01-01

    A hypothesis for formation of bi-continuous phase structures in immiscible polymer blends is proposed. It is based on the observation that a critical volume fraction phi(cr) for the dual continuity of phases may be calculated considering the geometry of the dispersed phase. The knowledge...... showed that an addition of block copolymer may narrow the volume fraction range where bi-continuous phase structures are formed. Both annealing in the molten stale and shearing history influence the measured phi(cr) for formation of bi-continuous phase structure in amorphous immiscible polymer blends....

  6. Phase formation in as-solidified and heat-treated Al-Si-Cu-Mg-Ni alloys: Thermodynamic assessment and experimental investigation for alloy design

    Energy Technology Data Exchange (ETDEWEB)

    Farkoosh, A.R., E-mail: amir.rezaeifarkoosh@mail.mcgill.ca [Department of Mining and Materials Engineering, McGill University, 3610 University, Aluminum Research Center - REGAL, Montreal, Quebec, Canada H3A 2B2 (Canada); Javidani, M. [Laval University, Department of Mining, Metallurgy and Materials Engineering, Aluminum Research Center - REGAL, 1065 Ave de la Medecine, Quebec, Canada G1V 0A6 (Canada); Hoseini, M. [Department of Mining and Materials Engineering, McGill University, 3610 University, Aluminum Research Center - REGAL, Montreal, Quebec, Canada H3A 2B2 (Canada); Larouche, D. [Laval University, Department of Mining, Metallurgy and Materials Engineering, Aluminum Research Center - REGAL, 1065 Ave de la Medecine, Quebec, Canada G1V 0A6 (Canada); Pekguleryuz, M. [Department of Mining and Materials Engineering, McGill University, 3610 University, Aluminum Research Center - REGAL, Montreal, Quebec, Canada H3A 2B2 (Canada)

    2013-02-25

    Highlights: Black-Right-Pointing-Pointer Phase formation in Al-Si-Ni-Cu-Mg-Fe system have been investigated. Black-Right-Pointing-Pointer T-Al{sub 9}FeNi, {gamma}-Al{sub 7}Cu{sub 4}Ni, {delta}-Al{sub 3}CuNi and {epsilon}-Al{sub 3}Ni are formed at different Ni levels. Black-Right-Pointing-Pointer Thermally stable Ni-bearing precipitates improved the overaged hardness. Black-Right-Pointing-Pointer It was found that Ni:Cu and Ni:Fe ratios control the precipitation. Black-Right-Pointing-Pointer {delta}-Al{sub 3}CuNi phase has more contribution to strength compare to other precipitates. - Abstract: Thermodynamic simulations based on the CALPHAD method have been carried out to assess the phase formation in Al-7Si-(0-1)Ni-0.5Cu-0.35Mg alloys (in wt.%) under equilibrium and non-equilibrium (Scheil cooling) conditions. Calculations showed that the T-Al{sub 9}FeNi, {gamma}-Al{sub 7}Cu{sub 4}Ni, {delta}-Al{sub 3}CuNi and {epsilon}-Al{sub 3}Ni phases are formed at different Ni levels. By analyzing the calculated isothermal sections of the phase diagrams it was revealed that the Ni:Cu and Ni:Fe ratios control precipitation in this alloy system. In order to verify the simulation results, microstructural investigations in as-cast, solution treated and aged conditions were carried out using electron probe microanalysis (EPMA), scanning electron microscopy (SEM), X-ray diffraction (XRD) and transmission electron microscopy (TEM). Furthermore, cooling curve analysis (CCA) was also performed to determine the freezing range of the new alloys and porosity formation during solidification. Hardness measurements of the overaged samples showed that in this alloy system the {delta}-Al{sub 3}CuNi phase has a greater influence on the overall strength of the alloys compared to the other Ni-bearing precipitates.

  7. Study on the Formation and Precipitation Mechanism of Mn5Si3 Phase in the MBA-2 Brass Alloy

    Science.gov (United States)

    Li, Hang; Jie, Jinchuan; Zhang, Pengchao; Jia, Chunxu; Wang, Tongmin; Li, Tingju

    2016-06-01

    Mn5Si3 is an attractive dispersion in the special brass, owing to its high hardness and high wear resistance. In the present study, synchrotron X-ray radiography and rapid cooling were applied to investigate the formation mechanism of Mn5Si3 phase in the MBA-2 brass alloy. The primary Mn5Si3 phase is proved to exist stably in the alloy melt and nucleate from the melt at temperatures above 1373 K (1100 °C). In addition, the precipitation mechanism of Mn5Si3 phase is addressed systematically by the isothermal heat treatment. The Mn5Si3 particles are observed to precipitate from the matrix at temperatures above 1023 K (750 °C), and a crystallographic orientation relationship is found between the precipitated Mn5Si3 particle and β phase: (110)_{β } //(1overline{1} 00)_{{{{Mn}}5 {{Si}}3 }} and [overline{1} 11]_{β } //[11overline{2} overline{2} ]_{{{{Mn}}5 {{Si}}3 }} . However, the precipitation of Mn5Si3 phase is thermodynamically inhibited at lower temperatures, which can be ascribed to the increase in the Gibbs free energy of formation of Mn5Si3 with decreasing the temperature.

  8. Metastable phase formation in ion-irradiated nickel-aluminum alloys

    International Nuclear Information System (INIS)

    Eridon, J.M.

    1986-01-01

    Phase transformations induced by ion beam mixing of nickel-aluminum alloys with 500-keV krypton ions were investigated over a range of temperatures (80 K to 300K), composition (NiAl 3 , NiAl, Ni 1 Al), initial structures (both nickel-aluminum layers and ordered intermetallic compounds), and doses (ranging from 2 x 10 14 cm -2 to 5 x 10 16 cm -2 ). Samples were formed by alternate evaporation of layers of nickel and aluminum in high vacuum onto copper grids. These samples were check for purity with energy dispersive-x-ray spectroscopy, electron energy-loss spectroscopy, and Rutherford backscattering spectrometry. A portion of these samples was annealed to form the intermetallic compounds appropriate to the given composition. Irradiations were performed at both room temperature (300 K) and 80 K using the 2-MV ion accelerator at Argonne National Laboratory. Phase transformations were observed during both in-situ irradiations in the High Voltage Electron Microscopy at Argonne and also in subsequent electron-diffraction analysis of an array of samples irradiated in a target chamber. Metastable phases formed include disordered crystalline structures at composition s of 25% and 50% aluminum, an amorphous structure at 75% aluminum, and a hexagonal closed-packed structure formed at 25% aluminum. These metastable states were all converted to the stable intermetallic compounds through annealing treatments

  9. Microstructure, microsegregation pattern and the formation of B2 phase in directionally solidified Ti-46Al-8Nb alloy

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Guohuai [School of Materials Science and Engineering, Harbin Institute of Technology, P.O. Box 434, Harbin 150001 (China); Li, Xinzhong, E-mail: hitlxz@126.com [School of Materials Science and Engineering, Harbin Institute of Technology, P.O. Box 434, Harbin 150001 (China); Su, Yanqing; Liu, Dongmei; Guo, Jingjie; Fu, Hengzhi [School of Materials Science and Engineering, Harbin Institute of Technology, P.O. Box 434, Harbin 150001 (China)

    2012-11-15

    Highlights: Black-Right-Pointing-Pointer The quenching interface evolved from planar to dendrite growth with increasing growth rate. Black-Right-Pointing-Pointer The increase of growth rate promoted the non-equilibrium solidification. Black-Right-Pointing-Pointer Peritectic reaction leaded to significant chemical inhomogeneity. Black-Right-Pointing-Pointer Two origins had been observed leading to the formation of B2 phase. Black-Right-Pointing-Pointer TEM images confirmed the precipitation of B2 phase with different morphologies. - Abstract: Bridgman type directional solidification experiments were conducted for Ti-46Al-8Nb alloy in a wide range of growth rates (1-70 {mu}m/s). The microstructure, microsegregation and the formation of B2 phase were investigated. Nearly planar and shallow cellular growths of primary {beta} phase were observed at the growth rates of 1 and 2 {mu}m/s respectively, and a fully {alpha}{sub 2}/{gamma} lamellar structure was formed finally. The growth rates of (2-5 {mu}m/s) and ( Greater-Than-Or-Slanted-Equal-To 5 {mu}m/s) resulted in the transient cellular-dendritic and regular dendritic growth respectively, which were accompanied with sequent peritectic reaction resulting from the shift of L + {beta} {yields} {beta} transus line to lower aluminum content with increasing growth rate. Peritectic reaction promoted niobium enriched in the core of dendrites and the formation of B2 phase, which mainly was due to the stabilization of {beta} phase during the {beta} {yields} {alpha} transformation and precipitated from {alpha} lamellae through the {alpha} + {gamma} {yields} {alpha}{sub 2} + {gamma} + B2 transformation. The final microstructure was composed of {alpha}{sub 2}/{gamma} lamellar structure and B2 phase.

  10. Effect of different reducing agents on phase formation and transformation behaviour of Ni-Ti shape memory alloy

    Science.gov (United States)

    Zaki, H. H. Mohd; Bahrudin, N. A.; Abdullah, J.; Sarifuddin, N.

    2018-01-01

    In this study, NiTi synthesized via solid-state sintering from Ni-TiH2 powders in reducing environments using (i) CaH2 (ii) MgH2 and (iii) CaH2 and MgH2 as in situ reducing agent were investigated. The phase formation was characterized by means of scanning electron microscope (SEM), energy-dispersive spectroscope (EDS) and powder X-ray diffraction (XRD), while transformation behavior was analyzed using differential scanning calorimetry (DSC) measurement. Among these three reducing agents, synthesis in reducing environment using CaH2 as in situ reducing agent resulted in the formation of single phase NiTi with enthalpy change of 25-26 J/g, which is similar to melt-cast NiTi alloys. Specimens sintered in reducing environments using MgH2 and MgH2+CaH2 as in situ reducing agents have lower enthalpy change, ∼16-21 J/g compared to CaH2. This work established the fact that, synthesis in different reducing environment appears to have profound effects on the phase formation and transformation behavior of NiTi.

  11. Investigation of the Phase Formation of AlSi-Coatings for Hot Stamping of Boron Alloyed Steel

    Science.gov (United States)

    Veit, R.; Hofmann, H.; Kolleck, R.; Sikora, S.

    2011-01-01

    Hot stamping of boron alloyed steel is gaining more and more importance for the production of high strength automotive body parts. Within hot stamping of quenchenable steels the blank is heated up to austenitization temperature, transferred to the tool, formed rapidly and quenched in the cooled tool. To avoid scale formation during the heating process of the blank, the sheet metal can be coated with an aluminium-silicum alloy. The meltimg temperature of this coating is below the austenitization temperature of the base material. This means, that a diffusion process between base material and coating has to take place during heating, leading to a higher melting temperature of the coating. In conventional heating devices, like roller hearth furnaces, the diffusion process is reached by relatively low heating rates. New technologies, like induction heating, reach very high heating rates and offer great potentials for the application in hot stamping. Till now it is not proofed, that this technology can be used with aluminum-silicon coated materials. This paper will present the results of comparative heating tests with a conventional furnace and an induction heating device. For different time/temperature-conditions the phase formation within the coating will be described.

  12. Melt holding time as an important factor on the formation of quasicrystal phase in Mg67Zn30Gd3 alloy

    Science.gov (United States)

    Zhang, Jinyang; Jia, Peng; Zhao, Degang; Zhou, Guorong; Teng, Xinying

    2018-03-01

    In the present work, the content of icosahedral quasicrystal phase (I-phase) and melt holding time shows a mono peak curve: a small amount of I-phase and lots of Mg3(Gd,Zn) phase are presented for t 21 min, and the volumetric fraction of I-phase has the maximum of 49.50% for t = 41 min. This strategy of formation of quasicrystal phase makes us realize that melt thermal treatment could significantly affect the phase types in Mgsbnd Znsbnd Gd alloy.

  13. Investigation using X-ray diffraction into the formation of the γ' phase in U-Mo alloys

    International Nuclear Information System (INIS)

    Donze, G.; Cabane, G.

    1959-01-01

    The decomposition of the γ phase of uranium-molybdenum alloys does not take place in the classical manner: the equilibrium products are not formed immediately after the start of the decomposition. The α phase is first precipitated and this liberates molybdenum which enriches the γ phase. When this γ phase is sufficiently enriched, it arranges itself so that the equilibrium product γ' appears. (author) [fr

  14. Accurate Gas Phase Formation Enthalpies of Alloys and Refractories Decomposition Products

    KAUST Repository

    Minenkov, Yury

    2017-01-17

    Accurate gas phase formation enthalpies, ΔHf, of metal oxides and halides are critical for the prediction of the stability of high temperature materials used in the aerospace and nuclear industries. Unfortunately, the experimental ΔHf values of these compounds in the most used databases, such as the NIST-JANAF database, are often reported with large inaccuracy, while some other ΔHf values clearly differ from the value predicted by CCSD(T) methods. To address this point, in this work we systematically predicted the ΔHf values of a series of these compounds having a group 4, 6, or 14 metal. The ΔHf values in question were derived within a composite Feller-Dixon-Peterson (FDP) scheme based protocol that combines the DLPNO-CCSD(T) enthalpy of ad hoc designed reactions and the experimental ΔHf values of few reference complexes. In agreement with other theoretical studies, we predict the ΔHf values for TiOCl2, TiOF2, GeF2, and SnF4 to be significantly different from the values tabulated in NIST-JANAF and other sources, which suggests that the tabulated experimental values are inaccurate. Similarly, the predicted ΔHf values for HfCl2, HfBr2, HfI2, MoOF4, MoCl6, WOF4, WOCl4, GeO2, SnO2, PbBr4, PbI4, and PbO2 also clearly differ from the tabulated experimental values, again suggesting large inaccuracy in the experimental values. In the case when largely different experimental values are available, we point to the value that is in better agreement with our results. We expect the ΔHf values reported in this work to be quite accurate, and thus, they might be used in thermodynamic calculations, because the effects from core correlation, relativistic effects, and basis set incompleteness were included in the DLPNO-CCSD(T) calculations. T1 and T2 values were thoroughly monitored as indicators of the quality of the reference Hartree-Fock orbitals (T1) and potential multireference character of the systems (T2).

  15. Formation of metastable cubic phase in Ce{sub 100−x}Al{sub x} (x=45, 50) alloys and their thermal and magnetic properties

    Energy Technology Data Exchange (ETDEWEB)

    Idzikowski, Bogdan, E-mail: idzi@ifmpan.poznan.pl [Institute of Molecular Physics, Polish Academy of Sciences, M. Smoluchowskiego 17, 60-179 Poznań (Poland); Centre for Advanced Materials and Smart Structures, Polish Academy of Sciences, Okólna 2, 50-422 Wrocław (Poland); Śniadecki, Zbigniew [Institute of Molecular Physics, Polish Academy of Sciences, M. Smoluchowskiego 17, 60-179 Poznań (Poland); Centre for Advanced Materials and Smart Structures, Polish Academy of Sciences, Okólna 2, 50-422 Wrocław (Poland); Puźniak, Roman [Institute of Physics, Polish Academy of Sciences, Aleja Lotników 32/46, 02-668 Warszawa (Poland); Kaczorowski, Dariusz [Institute of Low Temperature and Structure Research, Polish Academy of Sciences, P.O. Box 1410, 50-950 Wrocław (Poland); Centre for Advanced Materials and Smart Structures, Polish Academy of Sciences, Okólna 2, 50-422 Wrocław (Poland)

    2017-01-01

    Ce{sub 100−x}Al{sub x} (x=45 and 50) alloys were synthesized by rapid quenching technique in the form of ribbons composed of nanocrystalline phase of CeAl with the ClCs-type structure (Pm-3m space group) embedded in an amorphous matrix. The cubic CeAl phase is known as metastable with random distribution of Ce and Al atoms in the unit cell. The crystalline volume fraction is about 7.5% in Ce{sub 55}Al{sub 45} and 3% in Ce{sub 50}Al{sub 50}. The alloy Ce{sub 55}Al{sub 45} shows better thermal stability than Ce{sub 50}Al{sub 50}, indicated by higher effective activation energy and higher crystallization temperature. Small off-stoichiometry in Ce{sub 55}Al{sub 45} results in degrading the glass forming ability and promotes formation of the cubic CeAl phase, as confirmed by magnetic measurements. In both alloys, the Ce ions are in stable trivalent state and order magnetically near 20 K. Another magnetic phase transition close to 10 K was found for Ce{sub 50}Al{sub 50} and was attributed to the presence of the well-known stable orthorhombic CeAl phase. To the best of our knowledge, the magnetic behavior of the CeAl cubic phase is reported here for the first time. - Highlights: • Synthesis of metastable cubic CeAl phase by rapid quenching. • The Ce ions in Ce{sub 55}Al{sub 45} and Ce{sub 50}Al{sub 50} are in stable trivalent state. • Magnetic transition near 10 K connected with the orthorhombic CeAl phase. • Phase transition at about 20 K originates from the cubic CeAl phase.

  16. Effect of composition and heat treatment on the phase formation of mechanically alloyed Cr-B and Mo-B powders

    International Nuclear Information System (INIS)

    Wu, H M; Hu, C J; Pai, K Y

    2009-01-01

    Blended elemental Cr-B and Mo-B powders in atomic ratio of 67:33, 50:50, and 20:80 were subjected to mechanical alloying up to 60 h and subsequent heat treatment to investigate effect of composition and heat treatment on the phase formation of Cr-B and Mo-B powders. It was studied by X-ray diffraction and differential thermal analysis. Mechanical alloying these powder mixtures for 60 h leads essentially to a amorphous structure except for the Mo 20 B 80 powder, which creates a partially amorphous MoB 4 structure. Annealing at lower temperatures relieves the strains cumulative in the milled powders and creates no new phase. The structures obtained after annealing the milled powders at higher temperature vary and depend on the overall composition of the powder mixtures. Annealing the milled Mo-B powders having greater Mo content ends up with a dissociation reaction at higher temperature.

  17. Two phase titanium aluminide alloy

    Energy Technology Data Exchange (ETDEWEB)

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

    2001-01-01

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

  18. Phase formation in alloy-type anode materials in the quaternary system Li-Sn-Si-C

    Energy Technology Data Exchange (ETDEWEB)

    Druee, Martin; Seyring, Martin [Jena Univ. (Germany). Otto Schott Inst. of Materials Research; Liang, Song-Mao; Kozlov, Artem; Schmid-Fetzer, Rainer [Clausthal Univ. of Technology, Clausthal-Zellerfeld (Germany). Inst. of Metallurgy; Song, Xiaoyan [Beijing Univ. of Technology (China). Key Lab. of Advanced Functional Materials; Rettenmayr, Markus [Jena Univ. (Germany). Otto Schott Inst. of Materials Research; Jena Univ. (Germany). Center for Energy and Environmental

    2017-11-15

    Investigations on the thermodynamics of alloy-type anode materials have been carried out for the quaternary Li-C-Si-Sn system. Phase equilibria and phase stabilities were characterized in the binary subsystems Li-C, Li-Si, Li-Sn. The Calphad method was first used to optimize or completely re-establish all binary subsystems containing Li. For reasons of consistency, the binary subsystem Si-C had to be revisited and its Calphad description was modified. The ternary phase diagrams were then tentatively calculated by extrapolation from the binary subsystems and confirmed by key experiments. No ternary compounds were found. In order to verify the applicability of the anode materials in real batteries, some of the materials were nanostructured by ball milling and spark plasma sintering, the corresponding nanostructures were characterized. Theoretical predictions that nanograined Li{sub 2}C{sub 2} can also be used as cathode material were verified experimentally. The methodologies worked out in the present project (e.g. nanoscale structure transmission electron microscopy analysis, glow discharge optical emission spectroscopy) were also employed in other projects and led to publications concerning other materials such as Mg alloys, carbon nanofibers and an Mn-based antiperovskite.

  19. Phase equilibria among α-Fe(Al, Cr, Ti), liquid and TiC and the formation of TiC in Fe3Al-based alloys

    International Nuclear Information System (INIS)

    Kobayashi, Satoru; Schneider, Andre; Zaefferer, Stefan; Frommeyer, Georg; Raabe, Dierk

    2005-01-01

    In the context of the development of high-strength Fe 3 Al-based alloys, phase equilibria among α-Fe(Al, Cr, Ti), liquid and TiC phases in the Fe-Al-Cr-Ti-C quinary system and the formation of TiC were determined. A pseudo-eutectic trough (L α + L + TiC) exists at 1470 deg C at around Fe-26Al-5Cr-2Ti-1.7C on the vertical section between Fe-26Al-5Cr (α) and Ti-46C (TiC) in at.%. Large faceted TiC precipitates form from the melt after the formation of primary α phase even in hypoeutectic alloys. The TiC formation is thought to be due to the composition change of the liquid towards the hypereutectic compositions by solidification of the primary α. In order to remove the faceted TiC, which are unfavourable for strengthening the material, two different processing routes have been successfully tested: (i) solidification with an increased rate to reduce the composition variation of the liquid during solidification, and (ii) unidirectional solidification to separate the light TiC precipitates from the melt

  20. Phase transformations during sintering of mechanically alloyed TiPt

    CSIR Research Space (South Africa)

    Nxumalo, S

    2010-10-01

    Full Text Available first and high temperature melting phases form last12. This behaviour is what is observed in this work with the four phases with low melting points being formed which are Ti(Pt), Ti3Pt, TiPt and Ti3Pt5. It is therefore, probable that phase formation.... 1.0 Introduction TiPt is a potential alloy for use as a high temperature shape memory alloy (SMA). Shape memory alloys are alloys that will revert to the shape they had before deformation if the deformed alloy is annealed at a certain temperature...

  1. Theory of alloy phases

    International Nuclear Information System (INIS)

    Watson, R.E.; Ehrenreich, H.; Bennett, L.H.

    1977-01-01

    Various non-thermodynamic approaches to understanding and predicting phase diagrams are explored from the viewpoint of solid-state physics. The review is intended to indicate the scope of activity and some of the progress which has been made

  2. Radiation-Induced α' Phase Formation on Dislocation Loops in Fe-Cr Alloys During Electron Irradiation

    OpenAIRE

    Wakai, E.; Hishinuma, A.; Kato, Y.; Yano, H.; Takaki, S.; Abiko, K.

    1995-01-01

    Radiation-induced precipitates on dislocation loops in low and high purity Fe-9, -18 and -50 % Cr alloys were examined under electron irradiation in a high voltage electron microscope operated at 1 MV. Two types of dislocation loops on {100} planes with a Burgers vectors and on {111} planes with a /2 are formed in high purity Fe-Cr alloys. However, only a type loops are formed in low purity alloys, i.e. where carbon concentration is greater than about 60 wt.ppm. The growth rate of the loops...

  3. THE INFLUENCE OF HEAT TREATMENT WITH THE LIQUID PHASE ON FORMATION OF A MICROSTRUCTURE OF EUTECTIC Al-Si-ALLOY

    Directory of Open Access Journals (Sweden)

    A. Anikin

    2015-01-01

    Full Text Available The effect of heat treatment on the structure of the eutectic Al-Si-alloy, a theoretical substantiation process based on thermal analyzer and cooked microstructures was presented in this paper.

  4. Theory of alloy phases

    Energy Technology Data Exchange (ETDEWEB)

    Watson, R.E.; Ehrenreich, H.; Bennett, L.H.

    1977-01-01

    Various non-thermodynamic approaches to understanding and predicting phase diagrams are explored from the viewpoint of solid-state physics. The review is intended to indicate the scope of activity and some of the progress which has been made. (GHT)

  5. Formation of amorphous and nanocrystalline phases in high velocity oxy-fuel thermally sprayed a Fe-Cr-Si-B-Mn alloy

    International Nuclear Information System (INIS)

    Wu Yuping; Lin Pinghua; Xie Guozhi; Hu Junhua; Cao Ming

    2006-01-01

    High velocity oxy-fuel (HVOF) thermal spray was used to deposit a Fe-Cr-Si-B alloy coating onto stainless steel (1Cr18Ni9Ti) substrate. Microstructures of the powder and the coating were investigated by X-ray diffraction (XRD), scanning election microscopy (SEM), transmission election microscopy (TEM) and differential scanning calorimeter (DSC). The coating had layered morphologies due to the deposition and solidification of successive molten or half-molten splats. The microstructures of the coating consisted of a Fe-Cr-rich matrix and several kinds of borides. The Fe-Cr-rich matrix contained both amorphous phase and nanocrystalline grains with a size of 10-50 nm. The crystallization temperature of the amorphous phase was about 605 deg. C. The formation of the amorphous phase was attributed to the high cooling rates of molten droplets and the proper powder compositions by effective addition of Cr, Mn, Si and B. The nanocrystalline grains could result from crystallization in amorphous region or interface of the amorphous phase and borides by homogeneous and heterogeneous nucleation

  6. Thermally activated martensite formation in ferrous alloys

    DEFF Research Database (Denmark)

    Villa, Matteo; Somers, Marcel A. J.

    2017-01-01

    Magnetometry was applied to investigate the formation of α/α´martensite in 13ferrous alloys during immersion in boiling nitrogen and during re-heating to room temperature at controlled heating rates in the range 0.0083-0.83 K s-1. Data showsthat in 3 of the alloys, those that form {5 5 7}γ...... martensite, no martensite developsduring cooling. For all investigated alloys, irrespective of the type of martensiteforming, thermally activated martensite develops during heating. The activationenergy for thermally activated martensite formation is in the range 8‒27 kJ mol-1and increases with the fraction...... of interstitial solutes in the alloy...

  7. Phase diagrams for surface alloys

    DEFF Research Database (Denmark)

    Christensen, Asbjørn; Ruban, Andrei; Stoltze, Per

    1997-01-01

    We discuss surface alloy phases and their stability based on surface phase diagrams constructed from the surface energy as a function of the surface composition. We show that in the simplest cases of pseudomorphic overlayers there are four generic classes of systems, characterized by the sign...... is based on density-functional calculations using the coherent-potential approximation and on effective-medium theory. We give self-consistent density-functional results for the segregation energy and surface mixing energy for all combinations of the transition and noble metals. Finally we discuss...

  8. Analysis of phase formation in Ni-rich alloys of the Ni-Ta-W system by calorimetry, DTA, SEM, and TEM

    Energy Technology Data Exchange (ETDEWEB)

    Witusiewicz, V.T.; Hecht, U.; Warnken, N.; Fries, S.G. [Access e.V., Aachen (Germany); Hu Weiping [Inst. fuer Metallkunde und Metallphysik der RWTH Aachen (Germany)

    2006-04-15

    The partial enthalpies of dissolution of pure Ni, W and Ta in liquid ternary Ni-Ta-W alloys have been determined at (1773 {+-} 5) K using a high temperature isoperibolic calorimeter. Measurements were performed in Ni-rich alloys (from 80 to 100 at.% Ni) along sections with constant Ta:W atomic ratios 1:0, 2:1, 1:2, and 0:1. The partial enthalpies and thereby the integral enthalpy of mixing of these ternary alloys are calculated from the partial enthalpies of dissolution using SGTE Gibbs energies for pure elements as reference. The obtained thermochemical data confirm that in the investigated Ni-rich alloys the binary interactions between Ta and W as well as the ternary Ni-Ta-W interactions are negligibly small. Due to this the variation of the integral enthalpy of mixing of the ternary alloys is well described as linear combination of the constituent Ni-Ta and Ni-W binaries. Such behaviour of the ternary liquid alloys is related to a very low probability of new ternary stable phases to occur in solid state. This prediction is confirmed by differential thermal analysis, scanning electron microscopy, and transmission electron microscopy of the as-solidified and annealed samples obtained as last alloy compositions in the series of calorimetric dissolution. (orig.)

  9. Gamma stability and powder formation of UMo alloys

    International Nuclear Information System (INIS)

    Oliveira, F.B.V.; Andrade, D.A.; Angelo, G.; Belchior Junior, A.; Torres, W.M.; Umbehaun, P.E.; Angelo, E.

    2015-01-01

    A study of the hydrogen embrittlement as well as a research on the relation between gamma decomposition and powder formation of uranium molybdenum alloys were previously presented. In this study a comparison regarding the hypo-eutectoid and hyper-eutectoid molybdenum additions is presented. Gamma uranium molybdenum alloys have been considered as the fuel phase in plate type fuel elements for material and test reactors (MTR). Regarding their usage as a dispersion phase in aluminum matrix, it is necessary to convert the as cast structure into powder, and one of the techniques considered for this purpose is the hydration-dehydration (HDH). This paper shows that, under specific conditions of heating and cooling, γ-UMo fragmentation may occur with non-reactive or reactive mechanisms. Following the production of the alloys by induction melting, samples of the alloys were thermally treated under a constant flow of hydrogen. It was observed that, even without a massive hydration-dehydration process, the alloys fragmented under specific conditions of thermal treatment, during the thermal shock phase of the experiments. Also, there is a relation between absorption and the rate of gamma decomposition or the gamma phase stability of the alloy and this phenomenon can be related to the eutectoid transformation temperature. This study was carried out to search for a new method for the production of powders and for the evaluation of important physical parameter such as the eutectoid transformation temperature, as an alternative to the existing ones. (author)

  10. Formation of Titanium Carbide in the Surface Layer of Cavityless-Cast Iron-Carbon Alloys

    Science.gov (United States)

    Ovcharenko, P. G.; Leshchev, A. Yu.; Makhneva, T. M.

    2018-01-01

    Special features of formation of titanium carbide in the surface layer of castings of iron-carbon alloys obtained with the use of investment patterns and "Ti - C" and "FeTi - C" alloying compositions are considered. The phase composition, the structure, and the hardness of the alloyed layers are determined.

  11. Hydride phase equilibria in V-Ti-Ni alloy membranes

    Energy Technology Data Exchange (ETDEWEB)

    Dolan, Michael D., E-mail: michael.dolan@csiro.au [CSIRO Energy, Pullenvale, Queensland (Australia); Kochanek, Mark A.; Munnings, Christopher N. [CSIRO Energy, Pullenvale, Queensland (Australia); McLennan, Keith G. [Queensland Micro- and Nanotechnology Centre, Griffith University, Nathan, Queensland (Australia); Viano, David M. [CSIRO Energy, Pullenvale, Queensland (Australia)

    2015-02-15

    Highlights: • V{sub 70}Ti{sub 15}Ni{sub 15} (at.%) comprises a vanadium solid solution plus NiTi and NiTi{sub 2}. • Dissolution of Ni and Ti into vanadium solid solution increase critical temperature for BCT β-hydride formation. • Three V{sub SS} hydride phase fields were observed: BCC, BCC + BCT, BCT + BCT. • NiTi and NiTi{sub 2} phases do not stabilise the alloy against brittle failure. - Abstract: Vanadium is highly permeable to hydrogen which makes it one of the leading alternatives to Pd alloys for hydrogen-selective alloy membrane applications, but it is prone to brittle failure through excessive hydrogen absorption and transitions between the BCC α and BCT β phases. V-Ti-Ni alloys are a prospective class of alloy for hydrogen-selective membrane applications, comprising a highly-permeable vanadium solid solution and several interdendritic Ni-Ti compounds. These Ni-Ti compounds are thought to stabilise the alloy against brittle failure. This hypothesis was investigated through a systematic study of V{sub 70}Ti{sub 15}Ni{sub 15} by hydrogen absorption and X-ray diffraction under conditions relevant to membrane operation. Dissolved hydrogen concentration in the bulk alloy and component phases, phase identification, thermal and hydrogen-induced expansion, phase quantification and hydride phase transitions under a range of pressures and temperatures have been determined. The vanadium phase passes through three different phase fields (BCC, BCC + BCT, BCT + BCT) during cooling under H{sub 2} from 400 to 30 °C. Dissolution of Ni and Ti into the vanadium phase increases the critical temperature for β-hydride formation from <200 to >400 °C. Furthermore, the Ni-Ti phases also exhibit several phase transitions meaning their ability to stabilise the alloy is questionable. We conclude that this alloy is significantly inferior to V with respect to its stability when used as a hydrogen-selective membrane, but the hydride phase transitions suggest potential

  12. Features of phase and structure formation on liquid-phase sintering of TiC0.5N0.5-TiNi-Nb and TiC0.5N0.5-TiNi-Ti-Nb alloys

    International Nuclear Information System (INIS)

    Askarova, L.Kh.; Grigorov, I.G.; Zajnulin, Yu.G.

    2000-01-01

    Using methods of X-ray diffraction analysis, electron microscopy and X-ray spectrum microanalysis the features of phase- and structure formation in the presence of liquid phase are investigated for TiC 0.5 N 0.5 -TiNi-Nb and TiC 0.5 N 0.5 -TiNi-Ti-Nb alloys. It is shown that in the process of liquid-phase sintering base and a binding constituent takes place with the formation of a three-phase alloy of Ti 1-n Nb n C 0.5 N 0.5 -TiNi-Nb z Ni. The composition and the structure of a refractory grain are determined by niobium concentration in the alloy and by annealing conditions [ru

  13. Phases in lanthanum-nickel-aluminum alloys

    International Nuclear Information System (INIS)

    Mosley, W.C.

    1992-01-01

    Lanthanum-nickel-aluminum (LANA) alloys will be used to pump, store and separate hydrogen isotopes in the Replacement Tritium Facility (RTF). The aluminum content (y) of the primary LaNi 5 -phase is controlled to produce the desired pressure-temperature behavior for adsorption and desorption of hydrogen. However, secondary phases cause decreased capacity and some may cause undesirable retention of tritium. Twenty-three alloys purchased from Ergenics, Inc. for development of RTF processes have been characterized by scanning electron microscopy (SEM) and by electron microprobe analysis (EMPA) to determine the distributions and compositions of constituent phases. This memorandum reports the results of these characterization studies. Knowledge of the structural characteristics of these alloys is a useful first step in selecting materials for specific process development tests and in interpreting results of those tests. Once this information is coupled with data on hydrogen plateau pressures, retention and capacity, secondary phase limits for RTF alloys can be specified

  14. Shape Memory Alloy Adaptive Structures, Phase I

    Data.gov (United States)

    National Aeronautics and Space Administration — This SBIR Phase I effort will demonstrate and scale up an innovative manufacturing process that yields aerospace grade shape memory alloy (SMA) solids and periodic...

  15. The kinetics of composite particle formation during mechanical alloying

    Science.gov (United States)

    Aikin, B. J. M.; Courtney, T. H.

    1993-01-01

    The kinetics of composite particle formation during attritor milling of insoluble binary elemental powders have been examined. The effects of processing conditions (i.e., mill power, temperature, and charge ratio) on these kinetics were studied. Particle size distributions and fractions of elemental and composite particles were determined as functions of milling time and processing conditions. This allowed the deduction of phenomenological rate constants describing the propensity for fracture and welding during processing. For the mill-operating conditions investigated, the number of particles in the mill generally decreased with milling time, indicating a greater tendency for particle welding than fracture. Moreover, a bimodal size distribution is often obtained as a result of preferential welding. Copper and chromium 'alloy' primarily by encapsulation of Cr particles within Cu. This form of alloying also occurs in Cu-Nb alloys processed at low mill power and/or for short milling times. For other conditions, however, Cu-Nb alloys develop a lamellar morphology characteristic of mechanically alloyed two-phase ductile metals. Increasing mill power or charge (ball-to-powder weight) ratio (CR) increases the rate of composite particle formation.

  16. Microstructures and phase transformations in interstitial alloys of tantalum

    International Nuclear Information System (INIS)

    Dahmen, U.

    1979-01-01

    The analysis of microstructures, phases, and possible ordering of interstitial solute atoms is fundamental to an understanding of the properties of metal-interstitial alloys in general. As evidenced by the controversies on phase transformations in the particular system tantalum--carbon, our understanding of this class of alloys is inferior to our knowledge of substitutional metal alloys. An experimental clarification of these controversies in tantalum was made. Using advanced techniques of electron microscopy and ultrahigh vacuum techology, an understanding of the microstructures and phase transformations in dilute interstitial tantalum--carbon alloys is developed. Through a number of control experiments, the role and sources of interstitial contamination in the alloy preparation (and under operating conditions) are revealed. It is demonstrated that all previously published work on the dilute interstitially ordered phase Ta 64 C can be explained consistently in terms of ordering of the interstitial contaminants oxygen and hydrogen, leading to the formation of the phases Ta 12 O and Ta 2 H

  17. Formation and structure of nanocrystalline Al-Mn-Ni-Cu alloys

    International Nuclear Information System (INIS)

    Latuch, J.; Krasnowski, M.; Ciesielska, B.

    2002-01-01

    This paper reports the results of the short investigation on the effect of Cu additions upon the nanocrystallization behaviour of an Al-Mn-Ni alloy. 2 at.% Cu added to the base alloy of Al 85 Mn 10 Ni 5 alloy by substitution for Mn(mischmetal). The control of cooling rate did not cause the formation of nanocrystals of fcc-Al phase. The nanocrystalline structure fcc-Al + amorphous phase in quarternary alloy was obtained by isothermal annealing and continuous heating method, but the last technique is more effective. The volume fraction, lattice parameter, and size of Al-phase were calculated. (author)

  18. Microstructural characterization and formation of α′ martensite phase in Ti–6Al–4V alloy butt joints produced by friction stir and gas tungsten arc welding processes

    International Nuclear Information System (INIS)

    Esmaily, M.; Nooshin Mortazavi, S.; Todehfalah, P.; Rashidi, M.

    2013-01-01

    Highlights: ► A fusion (GTAW) and a solid state method (FSW) are used to weld Ti–6Al–4V alloy. ► Optimal parameters yielding defects-free weldments are identified. ► A very careful microstructural quantification of the FSW and GTAW weldments are performed. ► α′ Martensite formed only in FSWed samples and avoided in GTAWed samples. ► FSW process produced joints with considerably smaller HAZ and higher hardness values. - Abstract: The obtained microstructures of a Ti–6Al–4V alloy welded by Gas Tungsten Arc Welding (GTAW) and Friction Stir Welding (FSW) were investigated and evaluated quantitatively. In the GTAW method, the effect of current was examined so that the samples were subjected to various currents between 90 and 120 A. In the FSW process, samples were welded by different rotational speeds (450–850 rpm). Non-destructive tests including Visual and Radiography Tests (VT and RT) were used to identify defect-free samples. The microstructural studies by electron microscopes revealed formation of different phases in the weld area of the samples welded via mentioned methods. The recorded peak temperatures in the weld regions compared favorably with the expectations about the evolved microstructures. A bi-modal microstructure was just obtained in the FSWed sample with a peak temperature below β transus temperature (T < 995 °C). α′ martensite phase, which is an acicular and strengthening phase in this alloy, was only observed in FSWed specimens

  19. Isothermal α″ formation in β metastable titanium alloys

    Energy Technology Data Exchange (ETDEWEB)

    Aeby-Gautier, E., E-mail: Elisabeth.Gautier@mines.inpl-nancy.fr [Institut Jean Lamour, UMR CNRS Nancy Université, UPVM 7198, Nancy (France); Settefrati, A. [Institut Jean Lamour, UMR CNRS Nancy Université, UPVM 7198, Nancy (France); Airbus Operations, Materials and Processes, Toulouse (France); Bruneseaux, F. [Institut Jean Lamour, UMR CNRS Nancy Université, UPVM 7198, Nancy (France); Appolaire, B. [Laboratoire d’Etudes des Microstructures ONERA – CNRS Chatillon (France); Denand, B.; Dehmas, M.; Geandier, G.; Boulet, P. [Institut Jean Lamour, UMR CNRS Nancy Université, UPVM 7198, Nancy (France)

    2013-11-15

    Highlights: ► Isothermal kinetics of orthorhombic α″ formation is characterized by HEXRD. ► Cell parameters of parent and product phases are obtained. ► Partitioning of solutes during the transformation and the ageing is discussed. -- Abstract: Thanks to time resolved high energy X-ray diffraction, isothermal decomposition of β metastable phase was studied, directly after solution treatment in the β temperature range, for temperatures ranging from 300 to 450 °C for two beta metastable alloys (Ti 17 and Ti 5553). The formation of an orthorhombic α″ phase is clearly identified at the beginning of the transformation whatever the alloy studied. If transformation occurs at the higher temperature an evolution of α″ is observed toward the hexagonal α phase. The phase amounts and the mean cell parameters of each phase were quantified by the Rietveld refinement method. The obtained cell parameters evolutions and the orthorhombicity of α″ are discussed. Moreover, the orthorhombicity of α″ compared to that obtained for stress induced martensite may indicate a slight partitioning of solutes in isothermal α″.

  20. Glass formation and crystallization in Zr based alloys

    International Nuclear Information System (INIS)

    Dey, G. K.

    2011-01-01

    Metallic glasses have come in to prominence in recent times because their nanocrystalline atomic arrangement imparts many useful and unusual properties to these metallic solids. Though these have been produced for the last four decades, the necessity of rapid solidification at cooling rates of 10 5 K/sec or higher for their production, have restricted their geometry to thin ribbons and prevented their application to many areas despite their excellent properties. It has been shown in recent investigations that, many Zr base multicomponent alloys can be obtained in glassy state by cooling at much lower rate typically 10 2 to 10 3 K/sec. This has enabled production of these alloys in the glassy stat in bulk. By now, bulk metallic glasses have been produced in Mg, Ln, Zr, Fe, Pd-Cu, Pd-Fe, Ti and Ni- based alloys. Production of these glasses in bulk has opened avenue for their application in many areas where their excellent mechanical properties an corrosion resistance can be exploited. The transformation of the amorphous phase in these alloys to one or more crystalline phases, is an interesting phase transformation and can lead to formation of crystals in a variety of morphologies and a wide range of crystal sizes, including nanometer size crystals or nanocrystals. The bulk amorphous alloys exhibit higher fracture stress, combined with higher hardness and lower young's modulus than those of any crystalline alloy. The Zr- and Ti-based bulk amorphous alloy exhibit high bending and flexural strength values which are typically 2.0 to 2.5 time higher than those for crystalline counterparts. The composites of bulk metallic glass containing crystalline phases have been found to have special properties. This has been demonstrated in the case of composites of bulk metallic glass and tungsten wires wit the glass forming the matrix. Such a composite has a very high impact strength and is especially suitable for application as an armour penetrator in various types of shells used

  1. Alloy composition dependence of formation of porous Ni prepared by rapid solidification and chemical dealloying

    Energy Technology Data Exchange (ETDEWEB)

    Qi Zhen [Key Laboratory of Liquid Structure and Heredity of Materials, Shandong University, Jingshi Road 73, Jinan 250061 (China); Zhang Zhonghua [Key Laboratory of Liquid Structure and Heredity of Materials, Shandong University, Jingshi Road 73, Jinan 250061 (China)], E-mail: zh_zhang@sdu.edu.cn; Jia Haoling [Key Laboratory of Liquid Structure and Heredity of Materials, Shandong University, Jingshi Road 73, Jinan 250061 (China); Qu Yingjie [Shandong Labor Occupational Technology College, Jingshi Road 388, Jinan 250022 (China); Liu Guodong; Bian Xiufang [Key Laboratory of Liquid Structure and Heredity of Materials, Shandong University, Jingshi Road 73, Jinan 250061 (China)

    2009-03-20

    In this paper, the effect of alloy composition on the formation of porous Ni catalysts prepared by chemical dealloying of rapidly solidified Al-Ni alloys has been investigated using X-ray diffraction (XRD), scanning electron microscopy (SEM) with energy dispersive X-ray (EDX) analysis and N{sub 2} adsorption experiments. The experimental results show that rapid solidification and alloy composition have a significant effect on the phase constituent and microstructure of Al-Ni alloys. The melt spun Al-20 at.% Ni alloy consists of {alpha}-Al, NiAl{sub 3} and Ni{sub 2}Al{sub 3}, while the melt spun Al-25 and 31.5 at.% Ni alloys comprise NiAl{sub 3} and Ni{sub 2}Al{sub 3}. Moreover, the formation and microstructure of the porous Ni catalysts are dependent upon the composition of the melt spun Al-Ni alloys. The morphology and size of Ni particles in the Ni catalysts inherit from those of grains in the melt spun Al-Ni alloys. Rapid solidification can extend the alloy composition of Al-Ni alloys suitable for preparation of the Ni catalysts, and obviously accelerate the dealloying process of the Al-Ni alloys.

  2. Structure and phase composition of the superalloy on the basis of Ni-Al-Cr alloyed by Re and La

    Science.gov (United States)

    Nikonenko, E. L.; Popova, N. A.; Koneva, N. A.; Kozlov, E. V.

    2016-01-01

    Qualitative and quantitative studies of the structure, phase composition, morphology of phase of the high-rhenium alloys additionally doped with La were carried out by TEM and SEM methods. The alloy was obtained by directional solidification method. It was shown that introduction of Re and La to an alloy leads to formation of new phases: β and χ , which bring serious irregularities in the structure of quasicuboids of γ'-phase.

  3. Phase stability of transition metals and alloys

    International Nuclear Information System (INIS)

    Hixson, R.S.; Schiferl, D.; Wills, J.M.; Hill, M.A.

    1997-01-01

    This is the final report of a three-year, Laboratory-Directed Research and Development (LDRD) project at the Los Alamos National Laboratory (LANL). This project was focused on resolving unexplained differences in calculated and measured phase transition pressures in transition metals. Part of the approach was to do new, higher accuracy calculations of transmission pressures for group 4B and group 6B metals. Theory indicates that the transition pressures for these baseline metals should change if alloyed with a d-electron donor metal, and calculations done using the Local Density Approximation (LDA) and the Virtual Crystal Approximation (VCA) indicate that this is true. Alloy systems were calculated for Ti, Zr and Hf based alloys with various solute concentrations. The second part of the program was to do new Diamond Anvil Cell (DAC) measurements to experimentally verify calculational results. Alloys were prepared for these systems with grain size suitable for Diamond Anvil Cell experiments. Experiments were done on pure Ti as well as Ti-V and Ti-Ta alloys. Measuring unambiguous transition pressures for these systems proved difficult, but a new technique developed yielded good results

  4. Nanocrystalline Fe-Pt alloys. Phase transformations, structure and magnetism

    Energy Technology Data Exchange (ETDEWEB)

    Lyubina, J.V.

    2006-12-21

    This work has been devoted to the study of phase transformations involving chemical ordering and magnetic properties evolution in bulk Fe-Pt alloys composed of nanometersized grains. Nanocrystalline Fe{sub 100-x}Pt{sub x} (x=40-60) alloys have been prepared by mechanical ball milling of elemental Fe and Pt powders at liquid nitrogen temperature. The as-milled Fe-Pt alloys consist of {proportional_to} 100 {mu}m sized particles constituted by randomly oriented grains having an average size in the range of 10-40 nm. Depending on the milling time, three major microstructure types have been obtained: samples with a multilayer-type structure of Fe and Pt with a thickness of 20-300 nm and a very thin (several nanometers) A1 layer at their interfaces (2 h milled), an intermediate structure, consisting of finer lamellae of Fe and Pt (below approximately 100 nm) with the A1 layer thickness reaching several tens of nanometers (4 h milled) and alloys containing a homogeneous A1 phase (7 h milled). Subsequent heat treatment at elevated temperatures is required for the formation of the L1{sub 0} FePt phase. The ordering develops via so-called combined solid state reactions. It is accompanied by grain growth and thermally assisted removal of defects introduced by milling and proceeds rapidly at moderate temperatures by nucleation and growth of the ordered phases with a high degree of the long-range order. In a two-particle interaction model elaborated in the present work, the existence of hysteresis in recoil loops has been shown to arise from insufficient coupling between the low- and the high-anisotropy particles. The model reveals the main features of magnetisation reversal processes observed experimentally in exchange-coupled systems. Neutron diffraction has been used for the investigation of the magnetic structure of ordered and partially ordered nanocrystalline Fe-Pt alloys. (orig.)

  5. Microstructure and mechanical properties of hypereutectic Al-Fe alloys prepared by semi-solid formation

    Directory of Open Access Journals (Sweden)

    Liu Bo

    2011-11-01

    Full Text Available The effects of alloying elements, electromagnetic stirring, reheating and semi-solid formation on the microstructure and mechanical properties of Al-Fe alloys prepared by semi-solid formation were studied. It was found that alloying elements and electromagnetic stirring can alter the morphology and growth mode of the iron-rich phase in Al-Fe alloys; and effectively refine the primary Al3Fe phase. In contrast to the microstructure obtained in conventional casting, the Al3Fe phase becomes thin short rod-like instead of thick needle-like; and the dendritic grain structure almost disappears in the semi-solid formation. The Al3Fe phase can be further refined through being dissolved or fused during subsequent reheating. It was also found that the larger extrusion ratio of semi-solid formation causes a greater crushing effect and therefore the Al3Fe phase is more refined and has more uniform distribution. Moreover, Al-Fe alloys prepared by semi-solid formation exhibit excellent mechanical properties at both room and high temperatures.

  6. Essential Magnesium Alloys Binary Phase Diagrams and Their Thermochemical Data

    Directory of Open Access Journals (Sweden)

    Mohammad Mezbahul-Islam

    2014-01-01

    Full Text Available Magnesium-based alloys are becoming a major industrial material for structural applications because of their potential weight saving characteristics. All the commercial Mg alloys like AZ, AM, AE, EZ, ZK, and so forth series are multicomponent and hence it is important to understand the phase relations of the alloying elements with Mg. In this work, eleven essential Mg-based binary systems including Mg-Al/Zn/Mn/Ca/Sr/Y/Ni/Ce/Nd/Cu/Sn have been reviewed. Each of these systems has been discussed critically on the aspects of phase diagram and thermodynamic properties. All the available experimental data has been summarized and critically assessed to provide detailed understanding of the systems. The phase diagrams are calculated based on the most up-to-date optimized parameters. The thermodynamic model parameters for all the systems except Mg-Nd have been summarized in tables. The crystallographic information of the intermetallic compounds of different binary systems is provided. Also, the heat of formation of the intermetallic compounds obtained from experimental, first principle calculations and CALPHAD optimizations are provided. In addition, reoptimization of the Mg-Y system has been done in this work since new experimental data showed wider solubility of the intermetallic compounds.

  7. STRUCTURE FORMATION OF ALLOYS ON IRON BASIS AFTER LASER ALLOYING

    Directory of Open Access Journals (Sweden)

    О. V. Diachenko

    2016-01-01

    Full Text Available The paper is devoted to investigations on influence of laser treatment regimes of gas-thermal and adhesive coatings from self-fluxing powders on iron basis and after melting with modifying plaster on their roughness and phase composition. One of mathematical planning methods that is a complete factor experiment method has been used for investigation of parameters’ influence on micro-geometry of coatings. The executed investigations have made it possible to observe a general regularity which does not depend on a type of alloying plaster: while increasing speed of laser beam relatively to treated part, beam diameter value of Ra parameter is becoming less. Decrease in height of surface irregularities in case of increasing laser beam speed is related with intensification of evaporation processes. An increase in beam diameter diminishes Ra parameter of the surface. This is due to the fact that decrease in power density occurs at high rate of beam defocusing. Overlapping coefficient does not exert a pronounced effect on Ra parameter of fused coatings. While increasing the speed of laser beam relatively to the part structure is transferred from dendrite into supersaturated one with carbide and boride precipitations. It has been established that technological parameters of laser treatment and particularly speed of laser beam influence on coating composition. While increasing the speed up to v5 = 5 × 10–3 m/s amount of chromium has become larger by 1.5-fold that resulted in increase of micro-hardness of the coating from 9.5–10.1 GPa up to 11.04–15.50 GPa.

  8. Nanotube formation and morphology change of Ti alloys containing Hf for dental materials use

    International Nuclear Information System (INIS)

    Jeong, Yong-Hoon; Lee, Kang; Choe, Han-Cheol; Ko, Yeong-Mu; Brantley, William A.

    2009-01-01

    In this paper, Ti-Hf (10, 20, 30 and 40 wt.%) alloys were prepared by arc melting, and subjected to heat treatment for 24 h at 1000 o C in an argon atmosphere. Formation of surface nanotubes was achieved by anodizing a Ti-Hf alloy in 1.0 M H 3 PO 4 electrolytes with small amounts of NaF at room temperature. Microstructures of the alloys and nanotube morphology were examined by field-emission scanning electron microscopy (FE-SEM) and X-ray diffraction (XRD). The homogenized Ti-Hf alloys had a needle-like microstructure of α phase, and nanotubes formed on Ti-xHf alloys had the anatase phase after treatment that promoted crystallization. Uniform nanotubes formed for Hf contents up to 20 wt.%. Irregular nanotubes formed on the Ti-30Hf and Ti-40Hf alloys. The structure of the irregular layers on the Ti-30Hf and Ti-40Hf alloys had nanotubes of two sizes. Increasing the Hf content in Ti led to the formation of nanotubes with more narrow size. The pores in the nanotubes typically had a diameter ranging from 80-120 nm and a length of approximately 1.7 μm. It is concluded that nanotube morphology on Ti-Hf alloys can controlled by varying the amount of Hf.

  9. Improvement of the surface properties of aluminium by the formation of intermetallic phases and metal matrix composites during laser surface alloying

    CSIR Research Space (South Africa)

    Mabhali, Luyolo AB

    2011-05-01

    Full Text Available , beam spot size, laser scan speed and powder feed rate have to be controlled to achieve the desired surface properties. This research project is a preliminary investigation into laser surface alloying of aluminium AA1200 using a 4.4 kW Rofin Sinar Nd...

  10. Shape Memory Alloy-Based Periodic Cellular Structures, Phase I

    Data.gov (United States)

    National Aeronautics and Space Administration — This SBIR Phase I effort will develop and demonstrate an innovative shape memory alloy (SMA) periodic cellular structural technology. Periodic cellular structures...

  11. Influence of atomic ordering on sigma phase precipitation of the Fe{sub 50}Cr{sub 50} alloy

    Energy Technology Data Exchange (ETDEWEB)

    Vélez, G.Y., E-mail: g.y.velezcastillo@gmail.com [Universidad del Valle, Departamento de Física, A.A. 25360 Cali (Colombia); Instituto de Física, Universidad Autónoma de San Luis Potosí, avenida Manuel Nava 6, zona universitaria, 78290 San Luis Potosí, SLP México (Mexico); Pérez Alcázar, G.A. [Universidad del Valle, Departamento de Física, A.A. 25360 Cali (Colombia)

    2015-09-25

    Highlights: • σ-FeCr phase can be delayed when α-FeCr phase is ordered. • The formation of σ phase is favored by concentration gradients of α phase. • We determine the iron occupation number of the five sites of σ-Fe{sub 50}Cr{sub 50}. - Abstract: In this work we report a study of the kinetic of the formation of the σ-Fe{sub 50}Cr{sub 50} alloy which is obtained by heat treatment of α-FeCr samples with different atomic ordering. Two α-FeCr alloys were obtained, one by mechanical alloying and the other by arc-melting. Both alloys were heated at 925 K for 170 h and then quenched into ice water. Before heat treatment both alloys exhibit α-FeCr disordered structure with greater ferromagnetic behavior in the alloy obtained by mechanical alloying due to its higher atomic disorder. The sigma phase precipitation is influenced by the atomic ordering of the bcc samples: in the alloy obtained by mechanical alloying, the bcc phase is completely transformed into the σ phase; in the alloy obtained by melted the α–σ transformation is partial.

  12. Liquid Phase Sintering of Highly Alloyed Stainless Steel

    DEFF Research Database (Denmark)

    Mathiesen, Troels

    1996-01-01

    of boride to AISI 316L type steels have previously been studied, but were found to be sensitive to intergranular corrosion due to formation of intermetallic phases rich in chromium and molybdenum. In order to improve this system further, new investigations have focused on the use of higher alloyed stainless......Liquid phase sintering of stainless steel is usually applied to improve corrosion resistance by obtaining a material without an open pore system. The dense structure normally also give a higher strength when compared to conventional sintered steel. Liquid phase sintrering based on addition...... calculations, made by use of the computer programme Thermo-Calc, were also correlated with the observed microstructure. Corrosion measurements by electrochemical techniques show no signs of intergranular corrosion in contrast to the case of AISI 316L based steel. Furthermore most of the material showed...

  13. On the coexistence of the magnetic phases in chromium alloys

    DEFF Research Database (Denmark)

    Lebech, Bente; Mikke, K.

    1969-01-01

    Detailed neutron diffraction investigations have been performed on Cr-Re alloys in order to explain the several observations in Cr alloys of the coexistence of a commensurable and an oscillatory magnetic phase. It is concluded that the individual magnetic phases probably occur in separate domains....

  14. On the existence of declared 9 R phase in Fe-Ni invar alloy

    Science.gov (United States)

    Kabanova, I. G.; Sagaradze, V. V.; Kataeva, N. V.

    2016-07-01

    An analysis of recently reported electron diffraction patterns suggests that metastable austenitic Fe-32Ni alloy subjected to α → γ transformation upon slow heating does not exhibit any signs of formation of the 9 R phase; the conventional nanocrystalline γ phase with an fcc lattice is formed instead. Extended lamellae with a layered structure, erroneously identified as a new phase of the (3 R + 9 R) type in Fe-32Ni alloy, are conventional twinning (midrib) regions of each initial α crystal, in which γ-phase twin nanolamellae are formed upon heating.

  15. Stability enhancement of Cu2S against Cu vacancy formation by Ag alloying

    Science.gov (United States)

    Barman, Sajib K.; Huda, Muhammad N.

    2018-04-01

    As a potential solar absorber material, Cu2S has proved its importance in the field of renewable energy. However, almost all the known minerals of Cu2S suffer from spontaneous Cu vacancy formation in the structure. The Cu vacancy formation causes the structure to possess very high p-type doping that leads the material to behave as a degenerate semiconductor. This vacancy formation tendency is a major obstacle for this material in this regard. A relatively new predicted phase of Cu2S which has an acanthite-like structure was found to be preferable than the well-known low chalcocite Cu2S. However, the Cu-vacancy formation tendency in this phase remained similar. We have found that alloying silver with this structure can help to reduce Cu vacancy formation tendency without altering its electronic property. The band gap of silver alloyed structure is higher than pristine acanthite Cu2S. In addition, Cu diffusion in the structure can be reduced with Ag doped in Cu sites. In this study, a systematic approach is presented within the density functional theory framework to study Cu vacancy formation tendency and diffusion in silver alloyed acanthite Cu2S, and proposed a possible route to stabilize Cu2S against Cu vacancy formations by alloying it with Ag.

  16. Application of mechanical alloying to synthesis of intermetallic phases based alloys

    International Nuclear Information System (INIS)

    Dymek, S.

    2001-01-01

    Mechanical alloying is the process of synthesis of powder materials during milling in high energetic mills, usually ball mills. The central event in mechanical alloying is the ball-powder-ball collision. Powder particles are trapped between the colliding balls during milling and undergo deformation and/or fracture. Fractured parts are cold welded. The continued fracture and cold welding results in a uniform size and chemical composition of powder particles. The main applications of mechanical alloying are: processing of ODS alloys, syntheses of intermetallic phases, synthesis of nonequilibrium structures (amorphous alloys, extended solid solutions, nanocrystalline, quasi crystals) and magnetic materials. The present paper deals with application of mechanical alloying to synthesis Ni A l base intermetallic phases as well as phases from the Nb-Al binary system. The alloy were processed from elemental powders. The course of milling was monitored by scanning electron microscopy and X-ray diffraction. After milling, the collected powders were sieved by 45 μm grid and hot pressed (Nb alloys and NiAl) or hot extruded (NiAl). The resulting material was fully dense and exhibited fine grain (< 1 μm) and uniform distribution of oxide dispersoid. The consolidated material was compression and creep tested. The mechanical properties of mechanically alloys were superior to properties of their cast counterparts both in the room and elevated temperatures. Higher strength of mechanically alloyed materials results from their fine grains and from the presence of dispersoid. At elevated temperatures, the Nb-Al alloys have higher compression strength than NiAl-based alloys processed at the same conditions. The minimum creep rates of mechanically alloyed Nb alloys are an order of magnitude lower than analogously processed NiAl-base alloys. (author)

  17. Hydrogen formation in metals and alloys during fusion reactor operation

    International Nuclear Information System (INIS)

    Zimin, S.; Takatsu, Hideyuki; Mori, Seiji

    1994-08-01

    The results of neutron transport calculations of the hydrogen formation based on the JENDL gas-production cross section file are discussed for some metals and alloys, namely 51 V, Cr, Fe, Ni, Mo, austenitic stainless steel (Ti modified 316SS:PCA), ferritic steel (Fe-8Cr-2W:F82H) and the vanadium-base alloy (V-5Cr-5Ti). Impact of the steel fraction in steel/water homogeneous blanket/shield compositions on the hydrogen formation rate in above-mentioned metals and alloys is discussed both for the hydrogen formation in the first wall and the blanket/shield components. The results obtained for the first wall are compared with those for the helium formation obtained at JAERI by the same calculational conditions. Hydrogen formation rates at the first wall having 51 V, Cr, Fe, Ni and Mo are larger than those of helium by 3-8 times. (author)

  18. Effects of deep cryogenic treatment on the solid-state phase transformation of Cu-Al alloy in cooling process

    Science.gov (United States)

    Wang, Yuhui; Liao, Bo; Liu, Jianhua; Chen, Shuqing; Feng, Yu; Zhang, Yanyan; Zhang, Ruijun

    2012-07-01

    The solid-state phase transformation temperature and duration of deep cryogenic treated and untreated Cu-Al alloys in cooling process were measured by differential scanning calorimetry measurement. The solid-state phase transformation activation energy and Avrami exponent were calculated according to these measurements. The effects of deep cryogenic treatment on the solid-state phase transformation were investigated based on the measurement and calculation as well as the observation of alloy's microstructure. The results show that deep cryogenic treatment can increase the solid-phase transformation activation energy and shorten the phase transformation duration, which is helpful to the formation of fine grains in Cu-Al alloy.

  19. Alloying and Casting Furnace for Shape Memory Alloys, Phase I

    Data.gov (United States)

    National Aeronautics and Space Administration — The concept in the proposed project is to create a melting, alloying and casting furnace for the processing titanium based SMA using cold crucible techniques. The...

  20. Reaction kinetics of oxygen on single-phase alloys, oxidation of nickel and niobium alloys

    International Nuclear Information System (INIS)

    Lalauze, Rene

    1973-01-01

    This research thesis first addresses the reaction kinetics of oxygen on alloys. It presents some generalities on heterogeneous reactions (conventional theory, theory of jumps), discusses the core reaction (with the influence of pressure), discusses the influence of metal self-diffusion on metal oxidation kinetics (equilibrium conditions at the interface, hybrid diffusion regime), reports the application of the hybrid diffusion model to the study of selective oxidation of alloys (Wagner model, hybrid diffusion model) and the study of the oxidation kinetics of an alloy forming a solid solution of two oxides. The second part reports the investigation of the oxidation of single phase nickel and niobium alloys (phase α, β and γ)

  1. Microscopy of Alloy Formation on Arc Plasma Sintered Oxide Dispersion Strengthen (ODS) Steel

    Science.gov (United States)

    Bandriyana, B.; Sujatno, A.; Salam, R.; Dimyati, A.; Untoro, P.

    2017-07-01

    The oxide dispersed strengthened (ODS) alloys steel developed as structure material for nuclear power plants (NPP) has good resistant against creep due to their unique microstructure. Microscopy investigation on the microstructure formation during alloying process especially at the early stages was carried out to study the correlation between structure and property of ODS alloys. This was possible thanks to the arc plasma sintering (APS) device which can simulate the time dependent alloying processes. The ODS sample with composition of 88 wt.% Fe and 12 wt.% Cr powder dispersed with 1 wt.% ZrO2 nano powder was mixed in a high energy milling, isostatic compressed to form sample coins and then alloyed in APS. The Scanning Electron Microscope (SEM) with X-ray Diffraction Spectroscopy (EDX) line scan and mapping was used to characterize the microstructure and elemental composition distribution of the samples. The alloying process with unification of each Fe and Cr phase continued by the alloying formation of Fe-Cr by inter-diffusion of both Fe and Cr and followed by the improvement of the mechanical properties of hardness.

  2. Modeling of microporosity formation during solidification of aluminum alloys

    Science.gov (United States)

    Wang, T.; An, D.; Zhang, Q.; Dai, T.; Zhu, M.

    2015-06-01

    A two-dimensional (2D) multi-phase cellular automaton (MCA) model is adopted to simulate the dendrite and microporosity formation during solidification of aluminium alloys. The model involves three phases of liquid, gas, and solid. The effect of liquid-solid phase transformation on the nucleation and growth of porosity, the redistribution and diffusion of solute and hydrogen, and the effects of surface tension and environmental pressure are taken into account. The growth of both dendrite and porosity is simulated using a CA approach. The diffusion of solute and hydrogen is calculated using the finite difference (FD) method. The simulations can reveal the interactive and competitive growth of dendrites and micropores, and the microsegregationof solute and hydrogen. The porosity nuclei with large size are able to grow preferentially, while the growth of the small porosity nuclei is inhibited. Gas pores grow spherically when it is enveloped by liquid. After touching with dendrites, the shapes of pores become irregular. An increased initial hydrogen concentration reduces the incubation time of porosity nucleation, but increases the final percentage of porosity and the average porosity size at the eutectic temperature. With cooling rate decreasing, the competitive growth between gas pores becomes more evident, leading to non-uniform porosity sizes, and more irregular morphology of the porosities with larger size. The simulation results are compared reasonably well with the experimental data reported in literature.

  3. Phase transformations in intermetallic phases in zirconium alloys

    Energy Technology Data Exchange (ETDEWEB)

    Filippov, V. P., E-mail: vpfilippov@mephi.ru [National Research Nuclear University MEPhI (Moscow Engineering Physics Institute) (Russian Federation); Kirichenko, V. G. [Kharkiv National Karazin University (Ukraine); Salomasov, V. A. [National Research Nuclear University MEPhI (Moscow Engineering Physics Institute) (Russian Federation); Khasanov, A. M. [University of North Carolina – Asheville, Chemistry Department (United States)

    2017-11-15

    Phase change was analyzed in intermetallic compounds of zirconium alloys (Zr – 1.03 at.% Fe; Zr – 0.51 at.% Fe; Zr – 0.51 at.% Fe – M(M = Nb, Sn). Mössbauer spectroscopy on {sup 57}Fe nuclei in backscattering geometry with the registration of the internal conversion electrons and XRD were used. Four types of iron bearing intermetallic compounds with Nb were detected. A relationship was found between the growth process of intermetallic inclusions and segregation of these phases. The growth kinetics of inclusions possibly is not controlled by bulk diffusion, and a lower value of the iron atom’s activation energy of migration can be attributed to the existence of enhanced diffusion paths and interface boundaries.

  4. Phase stability and elastic properties of Cr-V alloys

    Science.gov (United States)

    Gao, M. C.; Suzuki, Y.; Schweiger, H.; Doǧan, Ö. N.; Hawk, J.; Widom, M.

    2013-02-01

    V is the only element in the periodic table that forms a complete solid solution with Cr and thus is particularly important in alloying strategy to ductilize Cr. This study combines first-principles density functional theory calculations and experiments to investigate the phase stability and elastic properties of Cr-V binary alloys. The cluster expansion study reveals the formation of various ordered compounds at low temperatures that were not previously known. These compounds become unstable due to the configurational entropy of bcc solid solution as the temperature is increased. The elastic constants of ordered and disordered compounds are calculated at both T = 0 K and finite temperatures. The overall trends in elastic properties are in agreement with measurements using the resonant ultrasound spectroscopy method. The calculations predict that addition of V to Cr decreases both the bulk modulus and the shear modulus, and enhances the Poisson’s ratio, in agreement with experiments. Decrease in the bulk modulus is correlated to decrease in the valence electron density and increase in the lattice constant. An enhanced Poisson’s ratio for bcc Cr-V alloys (compared to pure Cr) is associated with an increased density of states at the Fermi level. Furthermore, the difference charge density in the bonding region in the (110) slip plane is highest for pure Cr and decreases gradually as V is added. The present calculation also predicts a negative Cauchy pressure for pure Cr, and it becomes positive upon alloying with V. The intrinsic ductilizing effect from V may contribute, at least partially, to the experimentally observed ductilizing phenomenon in the literature.

  5. Phase stability and elastic properties of Cr-V alloys

    Energy Technology Data Exchange (ETDEWEB)

    Gao, M C; Suzuki, Y; Schweiger, H; Doğan, Ö N; Hawk, J; Widom, M

    2013-01-23

    V is the only element in the periodic table that forms a complete solid solution with Cr and thus is particularly important in alloying strategy to ductilize Cr. This study combines first-principles density functional theory calculations and experiments to investigate the phase stability and elastic properties of Cr–V binary alloys. The cluster expansion study reveals the formation of various ordered compounds at low temperatures that were not previously known. These compounds become unstable due to the configurational entropy of bcc solid solution as the temperature is increased. The elastic constants of ordered and disordered compounds are calculated at both T = 0 K and finite temperatures. The overall trends in elastic properties are in agreement with measurements using the resonant ultrasound spectroscopy method. The calculations predict that addition of V to Cr decreases both the bulk modulus and the shear modulus, and enhances the Poisson’s ratio, in agreement with experiments. Decrease in the bulk modulus is correlated to decrease in the valence electron density and increase in the lattice constant. An enhanced Poisson’s ratio for bcc Cr–V alloys (compared to pure Cr) is associated with an increased density of states at the Fermi level. Furthermore, the difference charge density in the bonding region in the (110) slip plane is highest for pure Cr and decreases gradually as V is added. The present calculation also predicts a negative Cauchy pressure for pure Cr, and it becomes positive upon alloying with V. The intrinsic ductilizing effect from V may contribute, at least partially, to the experimentally observed ductilizing phenomenon in the literature.

  6. Study of phase transformations in Fe-Mn-Cr Alloys

    International Nuclear Information System (INIS)

    Schule, W.; Panzarasa, A.; Lang, E.

    1988-01-01

    Nickel free alloys for fusion reactor applications are examined. Phase changes in fifteen, mainly austenitic iron-manganese-chromium-alloys of different compositions were investigated in the temperature range between -196 0 C and 1000 0 C after different thermo-mechanical treatments. A range of different physical measuring techniques was employed to investigate the structural changes occurring during heating and cooling and after cold-work: electrical resistivity techniques, differential thermal analysis, magnetic response, Vickers hardness and XRD measurement. The phase boundary between the α Fe-phase and the γ-phase of the iron manganese alloy is approximately maintained if chromium is added to the two component materials. Consequently all the alloy materials for contents of manganese smaller than about 30% Mn are not stable below 500 0 C. This concerns also the AMCR alloys. However the α Fe-phase is not formed during slow cooling from 1000 0 C to ambient temperature and is only obtained if nucleation sites are provided and after very long anneals. A cubic α Mn-type-phase is found for alloys with 18% Cr and 15% Mn, with 13% Cr and 25% Mn, with 10% Cr and 30% Mn, and with 10% Cr and 40% Mn. For these reasons the γ-phase field of the iron-chromium-manganese alloys is very small below 600 0 C and much narrower than reported in the literature. 95 figs. 22 refs

  7. Nonequilibrium Phase Chemistry in High Temperature Structure Alloys

    Science.gov (United States)

    Wang, R.

    1991-01-01

    Titanium and nickel aluminides of nonequilibrium microstructures and in thin gauge thickness were identified, characterized and produced for potential high temperature applications. A high rate sputter deposition technique for rapid surveillance of the microstructures and nonequilibrium phase is demonstrated. Alloys with specific compositions were synthesized with extended solid solutions, stable dispersoids, and specific phase boundaries associated with different heat treatments. Phase stability and mechanical behavior of these nonequilibrium alloys were investigated and compared.

  8. Void formation in irradiated binary nickel alloys

    International Nuclear Information System (INIS)

    Shaikh, M.A.; Ahmed, M.; Akhter, J.I.

    1994-01-01

    In this work a computer program has been used to compute void radius, void density and swelling parameter for nickel and binary nickel-carbon alloys irradiated with nickel ions of 100 keV. The aim is to compare the computed results with experimental results already reported

  9. Formation behavior of BexZn1−xO alloys grown by plasma-assisted molecular beam epitaxy

    International Nuclear Information System (INIS)

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

    2013-01-01

    We report the phase formation behavior of Be x Zn 1−x O alloys grown by plasma-assisted molecular beam epitaxy. We find the alloy with low- and high-Be contents could be obtained by alloying BeO into ZnO films. X-ray diffraction measurements shows the c lattice constant value shrinks, and room temperature absorption shows the energy band-gap widens after Be incorporated. However, the alloy with intermediate Be composition are unstable and segregated into low- and high-Be contents BeZnO alloys. We demonstrate the phase segregation of Be x Zn 1−x O alloys with intermediate Be composition resulted from large internal strain induced by large lattice mismatch between BeO and ZnO.

  10. Enhanced Densification of PM Steels by Liquid Phase Sintering with Boron-Containing Master Alloy

    Science.gov (United States)

    Vattur Sundaram, Maheswaran; Surreddi, Kumar Babu; Hryha, Eduard; Veiga, Angela; Berg, Sigurd; Castro, Fransisco; Nyborg, Lars

    2018-01-01

    Reaching high density in PM steels is important for high-performance applications. In this study, liquid phase sintering of PM steels by adding gas-atomized Ni-Mn-B master alloy was investigated for enhancing the density levels of Fe- and Mo- prealloyed steel powder compacts. The results indicated that liquid formation occurs in two stages, beginning with the master alloy melting (LP-1) below and eutectic phase formation (LP-2) above 1373 K (1100 °C). Mo and C addition revealed a significant influence on the LP-2 temperatures and hence on the final densification behavior and mechanical properties. Microstructural embrittlement occurs with the formation of continuous boride networks along the grain boundaries, and its severity increases with carbon addition, especially for 2.5 wt pct of master alloy content. Sintering behavior, along with liquid generation, microstructural characteristics, and mechanical testing revealed that the reduced master alloy content from 2.5 to 1.5 wt pct (reaching overall boron content from 0.2 to 0.12 wt pct) was necessary for obtaining good ductility with better mechanical properties. Sintering with Ni-Mn-B master alloy enables the sintering activation by liquid phase formation in two stages to attain high density in PM steels suitable for high-performance applications.

  11. Model of subgrain boundaries formation in matrix of M-MeC eutedtic alloys

    International Nuclear Information System (INIS)

    Bokshtejn, S.Z.; Vasilenok, L.B.; Kishkin, S.T.; Razumovskij, I.M.

    1982-01-01

    A model of subgrain boundary formation and, therefore, formation of substructure in matrix of M-MeC alloy prepared by the method of directed crystallization where M-nickel-base or cobalt-base solid solution, MeC-carbide of tantalum, niobium and hafnium is suggested. The model is based on the concept of dislocation replacement from interfaces into the matrix volume. It is stated that an essential difference of thermal expansion coefficients, a definite ratio of lattice periods of hardening phase and matrix and the presence of a dislocation network on the interface of ordered phases are the important factors determining a possibility of subgrain boundary formation

  12. Influence of second phase dispersion on void formation during irradiation

    International Nuclear Information System (INIS)

    Sundararaman, M.; Banerjee, S.; Krishnan, R.

    Irradiation-induced void formation in alloys has been found to be strongly influenced by the microstructure, the important microstructural parameters being the dislocation density and the nature, density and distribution of second-phase precipitates. The effects of various types of precipitates on void swelling have been examined using the generally-accepted model of void formation : void embryos are assumed to grow in a situation where equal numbers of vacancies and interstitials are continuously generated by the incident irradiation, the interstitials being somewhat perferentially absorbed in some sinks present in the material. The mechanism of the trapping of defects by a distribution of precipitates has been discussed and the available experimental results on the suppression of void formation in materials containing coherent precipitates have been reviewed. Experimental results on the microstructure developed in a nickel-base alloys, Inconel-718 (considered to be a candidate material for structural applications in fast reactors), have been presented. The method of determination of the coherency strain associated with the precipitates has been illustrated with the help of certain observations made on this alloy. The major difficulty in using a two-phase alloy in an irradiation environment is associated with the irradiation-induced instability of the precipitates. Several processes such as precipitate dislocation (in which the incident radiation removes the outer layer of precipitates by recoil), enhanced diffusion disordering, fragmentation of precipitates, etc. are responsible for bringinq about a significant change in the structure of a two-phase material during irradiation. The effect of these processes on the continued performance of a two-phase alloy subjected to irradiation at an elevated temperature has been discussed. (auth.)

  13. Sulfide phase in the Fe-Ti-S and Fe-C-Ti-S alloys

    International Nuclear Information System (INIS)

    Malinochka, Ya.N.; Balakina, N.A.; Shmelev, Yu.S.

    1976-01-01

    The nature of the sulfide phases in Fe-Ti-S and Fe-C-Ti-S alloys was studied. The carbide and the sulfide phase were identified the aid of X-ray spectral microanalysis. It was established that for a small content of titanium and sulfur in ternary Fe-Ti-S alloys the solidification of the γ-solution on the boundaries of dendritic branches is accompanied, along with the precipitation of a sulfide rich in iron of the (Fe, Ti) S type where a small quantity of titanium is dissolved, by the formation of a titanium-bearing sulfide eutectic γ + TiS. The amount of the sulfide eutectic increases with the contents of titanium and sulfur until a purely eutectic alloy is formed. Both carbides and sulfides may be formed in the solidification of quaternary alloys Fe-C-Ti-S

  14. Biodegradability engineering of biodegradable Mg alloys: Tailoring the electrochemical properties and microstructure of constituent phases

    Science.gov (United States)

    Cha, Pil-Ryung; Han, Hyung-Seop; Yang, Gui-Fu; Kim, Yu-Chan; Hong, Ki-Ha; Lee, Seung-Cheol; Jung, Jae-Young; Ahn, Jae-Pyeong; Kim, Young-Yul; Cho, Sung-Youn; Byun, Ji Young; Lee, Kang-Sik; Yang, Seok-Jo; Seok, Hyun-Kwang

    2013-01-01

    Crystalline Mg-based alloys with a distinct reduction in hydrogen evolution were prepared through both electrochemical and microstructural engineering of the constituent phases. The addition of Zn to Mg-Ca alloy modified the corrosion potentials of two constituent phases (Mg + Mg2Ca), which prevented the formation of a galvanic circuit and achieved a comparable corrosion rate to high purity Mg. Furthermore, effective grain refinement induced by the extrusion allowed the achievement of much lower corrosion rate than high purity Mg. Animal studies confirmed the large reduction in hydrogen evolution and revealed good tissue compatibility with increased bone deposition around the newly developed Mg alloy implants. Thus, high strength Mg-Ca-Zn alloys with medically acceptable corrosion rate were developed and showed great potential for use in a new generation of biodegradable implants. PMID:23917705

  15. Strength and fracture of two-phase alloys: a comparison of two alloy systems

    International Nuclear Information System (INIS)

    Gurland, J.

    1978-01-01

    The functional roles of the hard and soft constituents in the deformation and fracture of two-phase alloys are discussed on the basis of two commercially important alloy systems, namely spheroidized carbon steels and cemented carbides, WC-Co. A modified rule of mixtures provides a structural approach to the yield and flow strength. Consideration of the fracture toughness is attempted by means of a phenomenological modelling of the fracture process on the microscale. While there are large differences in properties between the two alloys, the deformation and fracture processes show broad smilarities which are associated with the features of the interaction between constituents common to both alloys

  16. On the role of Nb in Z-phase formation in a 12% Cr steel

    International Nuclear Information System (INIS)

    Cipolla, L.; Danielsen, H.K.; Di Nunzio, P.E.; Venditti, D.; Hald, J.; Somers, M.A.J.

    2010-01-01

    Z-phase precipitation in two model alloys, 12CrVNbN and 12CrVN, has been investigated. The alloys were aged up to 10 4 h and their precipitate evolution was followed by X-ray diffraction and transmission electron microscopy. The formation rate of Z-phase from vanadium-based nitrides, (V,Nb)N, in the Nb-containing alloy was observed to proceed considerably faster than in the Nb-free alloy. A hypothesis is put forward that explains the enhanced stability of VN in terms of changes in the interfacial energy of VN with the ferrite matrix.

  17. On the role of Nb in Z-phase formation in a 12% Cr steel

    DEFF Research Database (Denmark)

    Cipolla, L.; Danielsen, Hilmar Kjartansson; Di Nunzio, P.E.

    2010-01-01

    Z-phase precipitation in two model alloys, 12CrVNbN and 12CrVN, has been investigated. The alloys were aged up to 104 h and their precipitate evolution was followed by X-ray diffraction and transmission electron microscopy. The formation rate of Z-phase from vanadium-based nitrides, (V......,Nb)N, in the Nb-containing alloy was observed to proceed considerably faster than in the Nb-free alloy. A hypothesis is put forward that explains the enhanced stability of VN in terms of changes in the interfacial energy of VN with the ferrite matrix....

  18. Shape Memory Alloy-Based Periodic Cellular Structures, Phase II

    Data.gov (United States)

    National Aeronautics and Space Administration — This SBIR Phase II effort will continue to develop and demonstrate an innovative shape memory alloy (SMA) periodic cellular structural technology. Periodic cellular...

  19. Thermodynamic analysis of (Ni, Fe)3Al formation by mechanical alloying

    International Nuclear Information System (INIS)

    Adabavazeh, Z.; Karimzadeh, F.; Enayati, M.H.

    2012-01-01

    Highlights: ► (Ni, Fe) 3 Al intermetallic compound was synthesized by mechanical alloying. ► We use a thermodynamic analysis to predict the more stable phase. ► We calculate the Gibbs free-energy changes by using extended Miedema model. ► The results of MA compared with thermodynamic analysis and showed a good agreement with it. - Abstract: (Ni, Fe) 3 Al intermetallic compound was synthesized by mechanical alloying (MA) of Ni, Fe and Al elemental powder mixtures of composition Ni 50 Fe 25 Al 25 . Phase transformation and microstructure characteristics of the alloy powders were investigated by X-ray diffraction (XRD). The results show that mechanical alloying resulted in a Ni (Al, Fe) solid solution. By continued milling, this structure transformed to the disordered (Ni, Fe) 3 Al intermetallic compound. A thermodynamic model developed on the basis of extended theory of Miedema is used to calculate the Gibbs free-energy changes. Final product of MA is a phase having minimal Gibbs free energy compared with other competing phases in Ni–Fe–Al system. However in Ni–Fe–Al system, the most stable phase at all compositions is intermetallic compound (not amorphous phase or solid solution). The results of MA were compared with thermodynamic analysis and revealed the leading role of thermodynamic on the formation of MA product prediction.

  20. Prediction of Phase Separation of Immiscible Ga-Tl Alloys

    Science.gov (United States)

    Kim, Yunkyum; Kim, Han Gyeol; Kang, Youn-Bae; Kaptay, George; Lee, Joonho

    2017-06-01

    Phase separation temperature of Ga-Tl liquid alloys was investigated using the constrained drop method. With this method, density and surface tension were investigated together. Despite strong repulsive interactions, molar volume showed ideal mixing behavior, whereas surface tension of the alloy was close to that of pure Tl due to preferential adsorption of Tl. Phase separation temperatures and surface tension values obtained with this method were close to the theoretically calculated values using three different thermodynamic models.

  1. Phase transformations and resulting microstructures in Ti - 47 Al -2 Cr alloy

    International Nuclear Information System (INIS)

    Ghasemi-Armaki, H.; Heshmati-Manesh, S.; Jafarian, H. R.; Nili-Ahmadabadi, M.

    2008-01-01

    During the last three decades, intermetallic alloys have focused attention because of their high strength to weight ratio and good creep resistance. Titanium aluminide alloys based on γ-Ti Al are potential candidates to replace Ni-based super alloys currently used in jet engine components at high temperatures because of their low density, high melting temperature, good elevated-temperature strength and modulus retention, high resistance to oxidation and hydrogen absorption, and excellent creep properties. One of the major concerns in these alloys is their poor ductility at room and intermediate temperatures which has been improved slightly by microstructure modifications through heat treatment. Thus, modification of microstructure during cooling and CCT diagram in these alloys is of vital importance. In this study, Ti - 47 Al - 2 Cr intermetallic alloy has been prepared by remelting 4 times with a vacuum arc remelting furnace. Homogenizing treatment was done at 1125 d eg C for 72 h in a sealed vacuum quartz tube. All heat treatments on the samples were carried out in a vacuum heat treatment furnace under a pressure of 10 -1 bar. The atmosphere inside the furnace was changed to that of high purity argon for each heat treatment as an added precaution against oxidation. In this paper, phase transformations in a γ-Ti Al based intermetallic alloy containing chromium were investigated. Heat treatments on samples of this alloy at temperatures above Tα and subsequent cooling with various cooling rates resulted in variety of microstructures. The schematic CCT diagram for this alloy was drawn from microstructural studies using microscopy routs and X-ray diffraction. Then, cyclic heat treatment with grain refining purpose was conducted on a sample of this alloy having massive gamma microstructure. During cyclic heat treatment, gradual dissociation of the gamma phase resulted in the formation of a Widmanstaetten type structure. Trend of microstructure evolution and

  2. Utilization of Electrolyte Solution in Nanotube Formation on Ti-6Al-4V Metal Alloy

    Directory of Open Access Journals (Sweden)

    Charlena

    2018-02-01

    Full Text Available Formation of nanotube morphology on the surface of Ti-6Al-4V metal did not occur homogeneously, so when it was coated with hydroxyapatite, it did not merge well. One of the factor that affected the inhomogeneously formed nanotube was the utilization of electrolyte solution. The research has been done to observe the effect of electrolyte solution in the formation of nanotube morphology on the surface of Ti-6Al-4V metal alloy. Electrolyte solution that was used was ethylene glycol, HF, and NH4F with time variation of an hour, 2 hour, and 3 hour. Formation of nanotube morphology on the surface of Ti-6Al-4V metal alloy was done using anodization process. The result showed that in HF electrolyte solution which was anodized for an hour ɑ and β phase that composed Ti-6Al-4V metal alloy was formed, meanwhile when using electrolyte solution of ethylene glycol + NH4F for 2 hours showed that there were pores that opened on Ti-6Al-4V metal alloy surface. Nanotube morphology on the surface of Ti-6Al-4V metal alloy was formed using electrolyte solution of ethylene glycol + NH4F which was anodized for 3 hours.

  3. Formation and characterization of Al–Ti–Nb alloys by electron-beam surface alloying

    Energy Technology Data Exchange (ETDEWEB)

    Valkov, S., E-mail: stsvalkov@gmail.com [Institute of Electronics, Bulgarian Academy of Science, 72 Tzarigradsko Chaussee blvd., 1784 Sofia (Bulgaria); Petrov, P. [Institute of Electronics, Bulgarian Academy of Science, 72 Tzarigradsko Chaussee blvd., 1784 Sofia (Bulgaria); Lazarova, R. [Institute of Metal Science, Equipment and Technologies with Hydro and Aerodynamics Center, Bulgarian Academy of Science, 67 Shipchenski Prohod blvd., 1574 Sofia (Bulgaria); Bezdushnyi, R. [Department of Solid State Physics and Microelectronics, Faculty of Physics, Sofia University “St. Kliment Ohridsky”, 1164 Sofia (Bulgaria); Dechev, D. [Institute of Electronics, Bulgarian Academy of Science, 72 Tzarigradsko Chaussee blvd., 1784 Sofia (Bulgaria)

    2016-12-15

    Highlights: • Al–Ti–Nb surface alloys have been successfully obtained by electron-beam surface alloying technology. • The alloys consist of (Ti,Nb)Al{sub 3} fractions, distributed in the biphasic structure of (Ti,Nb)Al{sub 3} particles dispersed in α-Al. • The alloying speed does not affect the lattice parameters of (Ti,Nb)Al{sub 3} and, does not form additional stresses, strains etc. • It was found that lower velocity of the specimen motion during the alloying process develops more homogeneous structures. • The measured hardness of (Ti,Nb)Al{sub 3} compound reaches 775 HV[kg/cm{sup 2}] which is much greater than the values of NbAl{sub 3}. - Abstract: The combination of attractive mechanical properties, light weight and resistance to corrosion makes Ti-Al based alloys applicable in many industrial branches, like aircraft and automotive industries etc. It is known that the incorporation of Nb improves the high temperature performance and mechanical properties. In the present study on Al substrate Ti and Nb layers were deposited by DC (Direct Current) magnetron sputtering, followed by electron-beam alloying with scanning electron beam. It was chosen two speeds of the specimen motion during the alloying process: V{sub 1} = 0.5 cm/s and V{sub 2} = 1 cm/s. The alloying process was realized in circular sweep mode in order to maintain the melt pool further. The obtained results demonstrate a formation of (Ti,Nb)Al{sub 3} fractions randomly distributed in biphasic structure of intermetallic (Ti,Nb)Al{sub 3} particles, dispersed in α-Al solid solution. The evaluated (Ti,Nb)Al{sub 3} lattice parameters are independent of the speed of the specimen motion and therefore the alloying speed does not affect the lattice parameters and thus, does not form additional residual stresses, strains etc. It was found that lower velocity of the specimen motion during the alloying process develops more homogeneous structures. The metallographic analyses demonstrate a

  4. Microstructural characterization and phase transformation of ternary alloys near at Al3Ti compound

    International Nuclear Information System (INIS)

    Angeles Ch, C.

    1999-01-01

    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 3 -10 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 3 Ti and others phases of L1 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 22 to the cubic phases L1 2 . The structural characteristics of the alloys are related with some microhardness measurement. The results show that the presence of the L1 2 phase tends to increase to hardness depending of the content of this phase

  5. Unusual crystallization behavior in Ga-Sb phase change alloys

    Directory of Open Access Journals (Sweden)

    Magali Putero

    2013-12-01

    Full Text Available Combined in situ X-ray scattering techniques using synchrotron radiation were applied to investigate the crystallization behavior of Sb-rich Ga-Sb alloys. Measurements of the sheet resistance during heating indicated a reduced crystallization temperature with increased Sb content, which was confirmed by in situ X-ray diffraction. The electrical contrast increased with increasing Sb content and the resistivities in both the amorphous and crystalline phases decreased. It was found that by tuning the composition between Ga:Sb = 9:91 (in at.% and Ga:Sb = 45:55, the change in mass density upon crystallization changes from an increase in mass density which is typical for most phase change materials to a decrease in mass density. At the composition of Ga:Sb = 30:70, no mass density change is observed which should be very beneficial for phase change random access memory (PCRAM applications where a change in mass density during cycling is assumed to cause void formation and PCRAM device failure.

  6. Description Of Alloy Layer Formation On A Cast Steel Substrate

    Directory of Open Access Journals (Sweden)

    Szajnar J.

    2015-09-01

    Full Text Available A description of alloy layer formation on a steel substrate is presented. Two types of formation are considered: diffusion of carbon and chromium into the solid from the pad in the direction of the cast steel within the FeCrC (grains and diffusion in a layer of liquid chromium cast iron formed in a preceding step. The influence of silicon in the pad on the pad’s transformation into the liquid is also examined. Solidus and liquidus temperatures of high carbon ferrochromium are determined. The larger the content of Si is used in the experiment, the lower the solidus temperature of the FeCrC alloy is observed. This results from the higher intensity of the elements’ diffusion and faster formation of the liquid.

  7. Laser-Irradiation-Induced Melting and Reduction Reaction for the Formation of Pt-Based Bimetallic Alloy Particles in Liquids.

    Science.gov (United States)

    Han, Yechuang; Wu, Shouliang; Dai, Enmei; Ye, Yixing; Liu, Jun; Tian, Zhenfei; Cai, Yunyu; Zhu, Xiaoguang; Liang, Changhao

    2017-05-05

    Laser melting in liquids (LML) is one of the most effective methods to prepare bimetallic alloys; however, despite being an ongoing focus of research, the process involved in the formation of such species remains ambiguous. In this paper, we prepared two types of Pt-based bimetallic alloys by LML, including Pt-Au alloys and Pt-iron group metal (iM=Fe/Co/Ni) alloys, and investigated the corresponding mechanisms of alloying process. Detailed component and structural characterizations indicate that laser irradiation induced a quite rapid formation process (not exceeding 10 s) of Pt-Au alloy nanospheres, and the crystalline structures of Pt-Au alloys is determined by the monometallic constituents with higher content. For Pt-iM alloys, we provide direct evidence to support the conclusion that FeO x /CoO x /NiO x colloids can be reduced to elementary Fe/Co/Ni particles by ethanol molecules during laser irradiation, which then react with Pt colloids to form Pt-iM sub-microspheres. These results demonstrate that LML provides an optional route to prepare Pt-based bimetallic alloy particles with tunable size, components, and crystalline phase, which should have promising applications in biological and catalysis studies. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  8. Structural phase transition in some disordered binary alloys

    International Nuclear Information System (INIS)

    Khan, Haniph; Sharma, K.S.

    1998-01-01

    The pseudopotential formalism of binary alloys has been used to obtain binding energy of some disordered binary alloys by using the linear potential due to Sharma and Kachhava along with RPA form of screening function. The alloy potential is treated as the linear combination of the potential of the average lattice and the difference potential. The binding energy of Li-Mg, Li-Al, Al-Mg and In-Mg systems has been computed at different atomic concentrations in three possible phases viz. bcc, fcc and hcp. Minimum energy values and phases corresponding to these alloys are obtained. The results obtained show a good agreement with the experimental data as well as with the other theoretical results. (author)

  9. Mechanisms of diffusional phase transformations in metals and alloys

    CERN Document Server

    Aaronson, Hubert I; Lee, Jong K

    2010-01-01

    Developed by the late metallurgy professor and master experimentalist Hubert I. Aaronson, this collection of lecture notes details the fundamental principles of phase transformations in metals and alloys upon which steel and other metals industries are based. Mechanisms of Diffusional Phase Transformations in Metals and Alloys is devoted to solid-solid phase transformations in which elementary atomic processes are diffusional jumps, and these processes occur in a series of so-called nucleation and growth through interface migration. Instead of relying strictly on a pedagogical approach, it doc

  10. Orthorhombic martensite formation upon aging in a Ti-30Nb-4Sn alloy

    Energy Technology Data Exchange (ETDEWEB)

    Salvador, Camilo A.F.; Lopes, Eder S.N. [University of Campinas (UNICAMP), School of Mechanical Engineering, 13083-860, Campinas, SP (Brazil); Ospina, Carlos A. [Brazilian Nanotechnology National Laboratory (LNNano), Campinas, 13083-970, SP (Brazil); Caram, Rubens, E-mail: caram@fem.unicamp.br [University of Campinas (UNICAMP), School of Mechanical Engineering, 13083-860, Campinas, SP (Brazil)

    2016-11-01

    The characteristics of orthorhombic martensite (α″) formed by step-quenching in a Ti-30Nb-4Sn (wt%) alloy have been investigated by transmission electron microscopy (TEM) and X-ray diffraction (XRD). According to literature, α″ lattice parameters depend mainly on the composition of the parent β phase. In this study, samples subjected to step quenching heat treatment presented α″ phase formation in the proximity of α phase laths, driven by two combined factors: solute rejection and lattice strain. Our results indicate that as the aging is prolonged, α″ becomes richer in solute content, which makes it more similar to the parent β phase. An average 2.55% lattice strain along [110]β directions was found to be necessary in order to obtain α″ from the β phase after 24 h of aging at 400 °C, followed by water-quenching. The initial lattice strain along the same direction was estimated at approximately 3.60% with zero aging time. The precipitation of the α phase does not inhibit a solute rich α″ phase formation. - Highlights: • A massive α″ martensite formation was observed after 24 h of heat treatment. • Martensite formation occurs in the vicinity of α phase laths. • Incorporation of Sn in the β phase reduces the strain needed to form α″ phase.

  11. Phase and microstructural characterization of Mo–Si–B multiphase intermetallic alloys produced by pressureless sintering

    International Nuclear Information System (INIS)

    Taleghani, P.R.; Bakhshi, S.R.; Borhani, G.H.; Erfanmanesh, M.

    2014-01-01

    Highlights: • Active and ultra-fine Mo–Si–B powders were produced by mechanical alloying. • The phases of MoSi 2 and MoB were obtained by sintering Mo–57Si–10B at 1400 °C for 2 h. • Composite based on MoB/MoSi 2 was obtained by sintering Mo–47Si–23B at 1300 °C for 3 h. • High content of MoB in the composite based on MoB/MoSi 2 increased density. • High hardness of the composite based on MoB/MoSi 2 is related to MoB matrix. -- Abstract: In this study Mo–47Si–23B and Mo–57Si–10B powders (at.%) was milled for 20 h in attritor ball mill with a rotational speed of 365 rpm and the ball/powder mass ratio 20/1. After degassing of As-mechanically alloyed powders at 450 °C, the powders were pressed into cylindrical samples with 25 mm diameter under 600 MPa pressure. The samples were sintered by using of a tube resistance furnace under Ar atmosphere. Phase and microstructure characteristic of mechanically alloyed powders and sintered samples, were investigated by scanning electron microscopy, X-ray diffraction and energy dispersive spectroscopy. Also hardness test was performed. Homogeneous distribution of active and ultra-fine powders were obtained after milling for 20 h. Mo–57Si–10B alloy with MoB and MoSi 2 dominant phases was produced by sintering at 1400 °C for 2 h. Dominant phases similar to Mo–57Si–10B alloy sintered at 1400 °C for 2 h could be synthesized in Mo–47Si–23B alloy after sintering at 1300 °C for 3 h, but volume fraction of MoB phase was different. The Mo–47Si–23B alloy contained a higher phase fraction of MoB compound as compared to Mo–57Si–10B alloy. Very high density in Mo–47Si–23B alloys was obtained, due to the presence of high volume fraction of MoB phase. Formation heat of MoB acted as a positive potential to increase driving force of sintering and consequently bulk density. Finally, a uniform and fine distribution of MoSi 2 particles in MoB continuous matrix in the microstructure of Mo-47Si

  12. Phase transformation during mechano-synthesis of nanocrystalline/amorphous Fe–32Mn–6Si alloys

    Energy Technology Data Exchange (ETDEWEB)

    Amini, Rasool, E-mail: ramini2002@gmail.com [Department of Materials Science and Engineering, Shiraz University of Technology, 71555-313 Shiraz (Iran, Islamic Republic of); Shamsipoor, Ali [Department of Materials Science and Engineering, Shiraz University of Technology, 71555-313 Shiraz (Iran, Islamic Republic of); Ghaffari, Mohammad [Department of Electrical and Electronics Engineering, UNAM-National Institute of Materials Science and Nanotechnology Bilkent University, Ankara 06800 (Turkey); Alizadeh, Morteza [Department of Materials Science and Engineering, Shiraz University of Technology, 71555-313 Shiraz (Iran, Islamic Republic of); Okyay, Ali Kemal [Department of Electrical and Electronics Engineering, UNAM-National Institute of Materials Science and Nanotechnology Bilkent University, Ankara 06800 (Turkey)

    2013-10-15

    Mechano-synthesis of Fe–32Mn–6Si alloy by mechanical alloying of the elemental powder mixtures was evaluated by running the ball milling process under an inert argon gas atmosphere. In order to characterize the as-milled powders, powder sampling was performed at predetermined intervals from 0.5 to 192 h. X-ray florescence analyzer, X-ray diffraction, scanning electron microscope, and high resolution transmission electron microscope were utilized to investigate the chemical composition, structural evolution, morphological changes, and microstructure of the as-milled powders, respectively. According to the results, the nanocrystalline Fe–Mn–Si alloys were completely synthesized after 48 h of milling. Moreover, the formation of a considerable amount of amorphous phase during the milling process was indicated by quantitative X-ray diffraction analysis as well as high resolution transmission electron microscopy image and its selected area diffraction pattern. It was found that the α-to-γ and subsequently the amorphous-to-crystalline (especially martensite) phase transformation occurred by milling development. - Graphical abstract: Mechano-synthesis of nanocrystalline/amorphous Fe–32Mn–6Si shape memory alloys in the powder form: amorphous phase formation, α-to-γ phase transformation, mechano-crystallization of the amorphous, and martensite phase formation during the process. Highlights: • During MA, the α-to-γ phase transformation and amorphization occurred. • Mechano-crystallization of the amorphous phase occurred at sufficient milling time. • The formation of high amount of ε-martensite was evidenced at high milling times. • The platelet, spherical, and then irregular particle shapes was extended by MA. • By MA, the particles size was increased, then reduced, and afterward re-increased.

  13. Thermodynamic analysis of Ti–Al–C intermetallics formation by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Sadeghi, E., E-mail: ehsansadeghi120@gmail.com; Karimzadeh, F.; Abbasi, M.H.

    2013-11-05

    Highlights: •Titanium carbide and γ-TiAl take place during mechanical alloying of Ti–Al–C system. •Intermetallic compound formation in Ti–Al, Ti–C and Al–C systems has the lowest free energy. •There is thermodynamic driving force to form Ti{sub 3}AlC{sub 2}, Ti{sub 2}AlC MAX phase. -- Abstract: In the present study the behavior of Ti–Al–C ternary system is investigated during mechanical alloying. The mixture of Ti, Al and C powders was used with initial stoichiometric composition of Ti{sub 3}AlC{sub 2}. X-ray diffraction (XRD) was used to characterize the milled powders and a thermodynamic analysis of the process was then carried out using Miedema model. This thermodynamic analysis showed that for all binary Ti–C, Al–C, Ti–Al systems and ternary Ti–Al–C systems, among all compositions, the thermodynamic driving force for intermetallic phase formation is much greater when compared with the formation of solid solutions or amorphous phases. Finally the reactions that are feasible to occur during mechanical alloying (MA) of Ti–Al–C system were investigated thermodynamically.

  14. Iron Intermetallic Phases in the Alloy Based on Al-Si-Mg by Applying Manganese

    Directory of Open Access Journals (Sweden)

    Podprocká R.

    2017-09-01

    Full Text Available Manganese is an effective element used for the modification of needle intermetallic phases in Al-Si alloy. These particles seriously degrade mechanical characteristics of the alloy and promote the formation of porosity. By adding manganese the particles are being excluded in more compact shape of “Chinese script” or skeletal form, which are less initiative to cracks as Al5FeSi phase. In the present article, AlSi7Mg0.3 aluminium foundry alloy with several manganese content were studied. The alloy was controlled pollution for achieve higher iron content (about 0.7 wt. % Fe. The manganese were added in amount of 0.2 wt. %, 0.6 wt. %, 1.0 wt. % and 1.4 wt. %. The influence of the alloying element on the process of crystallization of intermetallic phases were compared to microstructural observations. The results indicate that increasing manganese content (> 0.2 wt. % Mn lead to increase the temperature of solidification iron rich phase (TAl5FeSi and reduction this particles. The temperature of nucleation Al-Si eutectic increase with higher manganese content also. At adding 1.4 wt. % Mn grain refinement and skeleton particles were observed.

  15. Nonequilibrium self-organization in alloys under irradiation leading to the formation of nano composites

    CERN Document Server

    Enrique, R A; Averback, R S; Bellon, P

    2003-01-01

    Alloys under irradiation are continuously driven away from equilibrium: Every time an external particle interacts with the atoms in the solid, a perturbation very localized in space and time is produced. Under this external forcing, phase and microstructural evolution depends ultimately on the dynamical interaction between the external perturbation and the internal recovery kinetics of the alloy. We consider the nonequilibrium steady state of an immiscible binary alloy subject to mixing by heavy-ion irradiation. It has been found that the range of the forced atomic relocations taking place during collision cascades plays an important role on the final microstructure: when this range is large enough, it can lead to the spontaneous formation of compositional patterns at the nanometer scale. These results were rationalized in the framework of a continuum model solved by deriving a nonequilibrium thermodynamic potential. Here we derive the nonequilibrium structure factor by including the role of fluctuations. In ...

  16. Laser-induced microstructural development and phase evolution in magnesium alloy

    International Nuclear Information System (INIS)

    Guan, Y.C.; Zhou, W.; Li, Z.L.; Zheng, H.Y.

    2014-01-01

    Highlights: • Secondary phase evolution caused by laser processing was firstly reported. • Microstructure development was controlled by heat flow thermodynamics and kinetics. • Solid-state transformation resulted in submicron and nano-scale precipitates. • Cluster-shaped particles in overlapped region were due to precipitation coarsening. • Properties of materials can be tailored selectively by laser processing. -- Abstract: Secondary phase plays an important role in determining microstructures and properties of magnesium alloys. This paper focuses on laser-induced microstructure development and secondary phase evolution in AZ91D Mg alloy studied by SEM, TEM and EDS analyses. Compared to bulk shape and lamellar structure of the secondary phase in as-received cast material, rapid-solidified microstructures with various morphologies including nano-precipitates were observed in laser melt zone. Formation mechanisms of microstructural evolution and effect of phase development on surface properties were further discussed

  17. Secondary phases in AlxCoCrFeNi high-entropy alloys : An in-situ TEM heating study and thermodynamic appraisal

    NARCIS (Netherlands)

    Rao, J. C.; Diao, H. Y.; Ocelík, V.; Vainchtein, D.; Zhang, C.; Kuo, C. C.; Tang, Z.; Guo, W.; Poplawsky, J. D.; Zhou, Y.; Liaw, P. K.; De Hosson, J. Th M.

    2017-01-01

    Secondary phases, either introduced by alloying or heat treatment, are commonly present in most high-entropy alloys (HEAs). Understanding the formation of secondary phases at high temperatures, and their effect on mechanical properties, is a critical issue that is undertaken in the present study,

  18. Characterization and amorphous phase formation of mechanically alloyed Co{sub 60}Fe{sub 5}Ni{sub 5}Ti{sub 25}B{sub 5} powders

    Energy Technology Data Exchange (ETDEWEB)

    Avar, Baris, E-mail: barisavar@beun.edu.tr [Department of Metallurgical and Materials Engineering, Bulent Ecevit University, Incivez, 67100 Zonguldak (Turkey); Ozcan, Sadan [SNTG Lab., Department of Physics Engineering, Hacettepe University, Beytepe, 06800 Ankara (Turkey)

    2015-11-25

    In this work, the multicomponent Co{sub 60}Fe{sub 5}Ni{sub 5}Ti{sub 25}B{sub 5} (at.%) alloy powders were synthesized from commercially available pure elemental powders by using a mechanical alloying (MA) process under argon gas atmosphere. The changes in structural, morphological, thermal and magnetic properties of the processed powders during MA were examined by X-ray diffraction (XRD), scanning electron microscopy with energy-dispersive X-ray spectroscopy (SEM/EDX), differential thermal analysis (DTA) and vibrating sample magnetometer (VSM). The results showed that the amorphization occurred after 3.5 h of milling, and the amorphous phase was stable up to 580 °C, where crystallization occurred. The SEM observations indicated that different morphologies were obtained during the MA stages. In addition, the EDX mapping confirmed the uniform distribution of elemental content. Magnetic results indicated that all the samples exhibited soft-ferromagnetic behavior. The evolution of the saturation magnetization (Ms), the coercivity (Hc) and the squareness ratio (Ms/Mr) during milling process were discussed with respect to microstructural changes. The influence of the annealing on magnetic hysteresis was also studied. The Ms, Hc and Ms/Mr values of about 53.4 emu/g, 7.6 Oe and 0.01, respectively was obtained after 7 h of milling. - Highlights: • MA method was used to obtain amorphous phase in the multicomponent Co{sub 60}Fe{sub 5}Ni{sub 5}Ti{sub 25}B{sub 5} alloy. • Complete amorphization was feasible after 3.5 h of milling. • The amorphous phase was thermally stable up to 580 °C. • Different morphologies were obtained during the MA stages. • The magnetic properties were related to the microstructural changes.

  19. Electronic structure and phase equilibria in ternary substitutional alloys

    International Nuclear Information System (INIS)

    Traiber, A.J.S.; Allen, S.M.; Waterstrat, R.M.

    1996-01-01

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

  20. Whisker-Like Formations in Sn-3.0Ag-Pb Alloys

    Directory of Open Access Journals (Sweden)

    Koncz-Horváth D.

    2017-06-01

    Full Text Available In this study, different types of whisker-like formations of Sn-3.0Ag based alloy were presented. In the experimental process the amount of Pb element was changed between 1000 and 2000 ppm, and the furnace atmosphere and cooling rate were also modified. The novelty of this work was that whisker-like formations in macro scale size were experienced after an exothermic reaction. The whiskers of larger sizes than general provided opportunities to investigate the microstructure and the concentration nearby the whiskers. In addition, the whisker-like formations from Sn-Ag based bulk material did not only consist of pure tin but tin and silver phases. The whisker-like growth appeared in several forms including hillock, spire and nodule shaped formations in accordance with parameters. It was observed that the compound phases were clustered in many cases mainly at hillocks.

  1. Synthesis of Al/Al sub 3 Ti two-phase alloys by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Srinivasan, S.; Chen, S.R.; Schwarz, R.B.

    1991-01-01

    We have mechanically alloyed mixtures of elemental powders to prepare fine-grain two-phase A1/A1{sub 3}Ti powders at the compositions A1-20at% Ti and Al-10at% Ti. Hexane was used to prevent agglomeration of the powder during MA. Carbon from the decomposition of the hexane was incorporated in the powder. It reacted with Ti to form a fine dispersion of carbides in the final hot-pressed compact. We consolidated the mechanically alloyed powders by hot-pressing. Yield strength and ductility were measured in compression. At 25{degree}C, the compressive yield strengths were 1.25 and 0.6 GPa for the A1-20at% Ti and Al-10at% Ti alloys, respectively. The ductility of the A1-10at% Ti alloy exceeded 20% for 25 < T < 500{degree}C. 25 refs., 6 figs.

  2. Microstructural study and numerical simulation of phase decomposition of heat treated Co–Cu alloys

    Directory of Open Access Journals (Sweden)

    A.M. Mebed

    2014-12-01

    Full Text Available The influence of heat treatment on the phase decomposition and the grain size of Co–10 at% Cu alloy were studied. Few samples were aged in a furnace for either 3 or 5 h and then quenched in iced water. The materials and phase compositions were investigated using energy dispersive spectrometry and X-ray diffraction techniques. X-ray diffraction analysis showed that the samples contained Co, Cu, CuO, CoCu2O3, CoCuO2 phases in different proportions depending on the heat treatment regimes. The formation of dendrite Co phase rendered the spinodal decomposition while the oxidations prevent the initiation of the spinodal decomposition even for a deep long aging inside the miscibility gap. Since the Bragg reflections from different phases of Co–Cu alloy significantly overlap, the crystal structural parameters were refined with FULLPROF program. The shifts in the refined lattice constants (a, b and c, the space group and the grain size were found to be phase- and heat treatment-dependant. Two-dimensional computer simulations were conducted to study the phase decomposition of Co–Cu binary alloy systems. The excess free energy as well as the strain energy, without a priori knowledge of the shape or the position of the new phase, was precisely evaluated. The results indicate that the morphology and the shape of the microstructure agree with SEM observation.

  3. The role of intermetallic phases in the corrosion of magnesium-rare earth alloys

    International Nuclear Information System (INIS)

    Silva Campos, Maria del Rosario

    2016-01-01

    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

  4. 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

  5. Formation and structure of V-Zr amorphous alloy thin films

    KAUST Repository

    King, Daniel J M

    2015-01-01

    Although the equilibrium phase diagram predicts that alloys in the central part of the V-Zr system should consist of V2Zr Laves phase with partial segregation of one element, it is known that under non-equilibrium conditions these materials can form amorphous structures. Here we examine the structures and stabilities of thin film V-Zr alloys deposited at room temperature by magnetron sputtering. The films were characterized by X-ray diffraction, transmission electron microscopy and computational methods. Atomic-scale modelling was used to investigate the enthalpies of formation of the various competing structures. The calculations confirmed that an amorphous solid solution would be significantly more stable than a random body-centred solid solution of the elements, in agreement with the experimental results. In addition, the modelling effort provided insight into the probable atomic configurations of the amorphous structures allowing predictions of the average distance to the first and second nearest neighbours in the system.

  6. Phase transformation of metastable cubic γ-phase in U-Mo alloys

    International Nuclear Information System (INIS)

    Sinha, V.P.; Hegde, P.V.; Prasad, G.J.; Dey, G.K.; Kamath, H.S.

    2010-01-01

    Over the past decade considerable efforts have been put by many fuel designers to develop low enriched uranium (LEU 235 ) base U-Mo alloy as a potential fuel for core conversion of existing research and test reactors which are running on high enriched uranium (HEU > 85%U 235 ) fuel and also for the upcoming new reactors. U-Mo alloy with minimum 8 wt% molybdenum shows excellent metastability with cubic γ-phase in cast condition. However, it is important to characterize the decomposition behaviour of metastable cubic γ-uranium in its equilibrium products for in reactor fuel performance point of view. The present paper describes the phase transformation behaviour of cubic γ-uranium phase in U-Mo alloys with three different molybdenum compositions (i.e. 8 wt%, 9 wt% and 10 wt%). U-Mo alloys were prepared in an induction melting furnace and characterized by X-ray diffraction (XRD) method for phase determination. Microstructures were developed for samples in as cast condition. The alloys were hot rolled in cubic γ-phase to break the cast structure and then they were aged at 500 o C for 68 h and 240 h, so that metastable cubic γ-uranium will undergo eutectoid decomposition to form equilibrium phases of orthorhombic α-uranium and body centered tetragonal U 2 Mo intermetallic compound. U-Mo alloy samples with different ageing history were then characterized by XRD for phase and development of microstructure.

  7. Evolution of phases in Al–Pd–Co alloys

    Czech Academy of Sciences Publication Activity Database

    Černičková, I.; Priputen, P.; Liu, T. Y.; Zemanová, Adéla; Illeková, E.; Janičkovič, D.; Švec, P.; Kusý, M.; Čaplovič, Ľ.; Janovec, J.

    2011-01-01

    Roč. 19, č. 10 (2011), s. 1586-1593 ISSN 0966-9795 Institutional research plan: CEZ:AV0Z20410507 Keywords : intermetallics * thernary alloy systems * phase identification Subject RIV: BJ - Thermodynamics Impact factor: 1.649, year: 2011

  8. Phase transformations in the Cu.6 Pd.4 alloy

    International Nuclear Information System (INIS)

    Imakuma, K.

    1977-01-01

    Order-disorder and structural transformations in the Cu-Pd 60-40% (Cu. 6 Pd. 4 ) alloy by means of a temperature and time dependent treatment are studied. The structural transformations by x-rays diffraction are also studied, where the bcc, fcc and tetragonal phases were observed. A qualitative analyze of the resistivity kinetics are made [pt

  9. Formation of titanium dioxide nanotubes on Ti–30Nb–xTa alloys by anodizing

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Eun-Sil [Department of Dental Materials and Research Center of Nano-Interface Activation for Biomaterials, School of Dentistry, Chosun University, Gwangju (Korea, Republic of); Jeong, Yong-Hoon [Department of Dental Materials and Research Center of Nano-Interface Activation for Biomaterials, School of Dentistry, Chosun University, Gwangju (Korea, Republic of); Biomechanics and Tissue Engineering Laboratory, Division of Orthodontics, College of Dentistry, The Ohio State University, Columbus, OH (United States); Choe, Han-Cheol, E-mail: hcchoe@chosun.ac.kr [Department of Dental Materials and Research Center of Nano-Interface Activation for Biomaterials, School of Dentistry, Chosun University, Gwangju (Korea, Republic of); Brantley, William A. [Division of Restorative, Prosthetic and Primary Care Dentistry, College of Dentistry, The Ohio State University, Columbus, OH (United States)

    2013-12-31

    The goal of this study was to investigate the formation of titanium dioxide nanotubes on the surface of cast Ti–30Nb–xTa alloys by anodizing. The anodization technique for creating the nanotubes utilized a potentiostat and an electrolyte containing 1 M H{sub 3}PO{sub 4} with 0.8 wt.% NaF. The grain size of the Ti–30Nb–xTa alloys increased as the Ta content increased. Using X-ray diffraction, for the Ti–30Nb alloy the main peaks were identified as α″ martensite with strong peaks of β phase. The phases in the Ti–30Nb–xTa alloys changed from a duplex (α″ + β) microstructure to solely β phase with increasing Ta content. The nanotubes that formed on the surface of the Ti–30Nb–xTa alloys were amorphous TiO{sub 2} without an evidence of the crystalline anatase or rutile forms of TiO{sub 2}. Scanning electron microscopy revealed that the average diameters of the small and large nanotubes on the Ti–30Nb alloy not containing Ta were approximately 100 nm and 400 nm, respectively, whereas the small and large nanotubes on the alloy had diameters of approximately 85 nm and 300 nm, respectively. As the Ta content increased from 0 to 15 wt.%, the average lengths of the nanotubes increased from 2 μm to 3.5 μm. Energy-dispersive X-ray spectroscopy indicated that the nanotubes were principally composed of Ti, Nb, Ta, O and F. Contact angle measurements showed that the nanotube surface had good wettability by water droplets. - Highlights: • TiO{sub 2} nanotube layers on anodized Ti-30Nb-xTa alloys have been investigated. • Nanotube surface had an amorphous structure without heat treatment. • Nanotube diameter of Ti-30Nb-xTa decreased, whereas tube layer increased with Ta content. • The nanotube surface exhibited the low contact angle and good wettability.

  10. Comparative study of structure formation and mechanical behavior of age-hardened Ti–Nb–Zr and Ti–Nb–Ta shape memory alloys

    International Nuclear Information System (INIS)

    Inaekyan, K.; Brailovski, V.; Prokoshkin, S.; Pushin, V.; Dubinskiy, S.; Sheremetyev, V.

    2015-01-01

    This work sets out to study the peculiar effects of aging treatment on the structure and mechanical behavior of cold-rolled and annealed biomedical Ti–21.8Nb–6.0Zr (TNZ) and Ti–19.7Nb–5.8Ta (TNT) (at.%) shape memory alloys by means of transmission electron microscopy, X-ray diffractometry, functional fatigue and thermomechanical testing techniques. Dissimilar effects of aging treatment on the mechanical behavior of Zr- and Ta-doped alloys are explained by the differences in the ω-phase formation rate, precipitate size, fraction and distribution, and by their effect on the alloys' critical stresses and transformation temperatures. Even short-time aging of the TNZ alloy leads to its drastic embrittlement caused by “overaging”. On the contrary, during aging of the TNT alloy, formation of finely dispersed ω-phase precipitates is gradual and controllable, which makes it possible to finely adjust the TNT alloy functional properties using precipitation hardening mechanisms. To create in this alloy nanosubgrained dislocation substructure containing highly-dispersed coherent nanosized ω-phase precipitates, the following optimum thermomechanical treatment is recommended: cold rolling (true strain 0.37), followed by post-deformation annealing (600 °C, 15–30 min) and age-hardening (300 °C, 30 min) thermal treatments. It is shown that in TNT alloy, pre-transition diffraction effects (diffuse reflections) can “mask” the β-phase substructure and morphology of secondary phases. - Highlights: • TNZ alloy is characterized by much higher ω-phase precipitation rate than TNT alloy. • Difference in precipitation rates is linked to the difference in Zr and Ta diffusion mobility. • Aging of nanosubgrained TNZ alloy worsens its properties irrespective of the aging time. • Aging time of nanosubgrained TNT alloy can be optimized to improve its properties

  11. Phase change memory based on SnSe4 alloy

    International Nuclear Information System (INIS)

    Karanja, J.M.; Karimi, P.M.; Njoroge, W.K.; Wamwangi, D.M.

    2013-01-01

    A phase change alloy has been synthesized and characterized. The reversible phase transitions between amorphous and crystalline states of SnSe 4 films have been studied using variable electrical pulses and X-ray diffraction. Temperature dependent sheet resistance measurements have shown two distinct resistivity states of more than two orders of magnitude. This high electrical contrast makes the alloy suitable for nonvolatile phase change memory applications. X-ray diffraction has attributed the large electrical contrast to an amorphous–crystalline phase transition. The nonvolatile memory cells have been fabricated using a simple sandwich structure (metal/chalcogenide thin film/metal). A threshold voltage of 3.71 V has been determined for this phase change random access memory cell. Memory switching was initiated using the voltage pulses of 3.71 V, 90 ns, 1.3 V and 26 μs, for the crystallization and amorphization process, respectively. - Highlights: ► Phase transition of SnSe 4 alloys with high set resistivity of 1.43 Ωm ► High transition temperatures of 174 °C ► Transition due to amorphous–crystalline changes ► Threshold switching at a high threshold voltage of 3.71 V

  12. Atomistic simulation of cubic and tetragonal phases of U-Mo alloy: Structure and thermodynamic properties

    Science.gov (United States)

    Starikov, S. V.; Kolotova, L. N.; Kuksin, A. Yu.; Smirnova, D. E.; Tseplyaev, V. I.

    2018-02-01

    We studied structure and thermodynamic properties of cubic and tetragonal phases of pure uranium and U-Mo alloys using atomistic simulations: molecular dynamics and density functional theory. The main attention was paid to the metastable γ0 -phase that is formed in U-Mo alloys at low temperature. Structure of γ0 -phase is similar to body-centered tetragonal (bct) lattice with displacement of a central atom in the basic cell along [ 001 ] direction. Such displacements have opposite orientations for part of the neighbouring basic cells. In this case, such ordering of the displacements can be designated as antiferro-displacement. Formation of such complex structure may be interpreted through forming of short U-U bonds. At heating, the tetragonal structure transforms into cubic γs -phase, still showing ordering of central atom displacements. With rise in temperature, γs -phase transforms to γ-phase with a quasi body-centered cubic (q-bcc) lattice. The local positions of uranium atoms in γ-phase correspond to γs -phase, however, orientations of the central atom displacements become disordered. Transition from γ0 to γ can be considered as antiferro-to paraelastic transition of order-disorder type. This approach to the structure description of uranium alloy allows to explain a number of unusual features found in the experiments: anisotropy of lattice at low temperature; remarkably high self-diffusion mobility in γ-phase; decreasing of electrical resistivity at heating for some alloys. In addition, important part of this work is the development of new interatomic potential for U-Mo system made with taking into account details of studied structures.

  13. Metastable Phase Separation and Concomitant Solute Redistribution of Liquid Fe-Cu-Sn Ternary Alloy

    International Nuclear Information System (INIS)

    Xiao-Mei, Zhang; Wei-Li, Wang; Ying, Ruan; Bing-Bo, Wei

    2010-01-01

    Liquid Fe-Cu-Sn ternary alloys with lower Sn contents are usually assumed to display a peritectic-type solidification process under equilibrium condition. Here we show that liquid Fe 47.5 Cu 47.5 Sn 5 ternary alloy exhibits a metastable immiscibility gap in the undercooling range of 51–329 K (0.19T L ). Macroscopic phase separation occurs once undercooling exceeds 196 K and causes the formation of a floating Fe-rich zone and a descending Cu-rich zone. Solute redistribution induces the depletion of Sn concentration in the Fe-rich zone and its enrichment in the Cu-rich zone. The primary Fe phase grows dendritically and its growth velocity increases with undercooling until the appearance of notable macrosegregation, but will decrease if undercooling further increases beyond 236 K. The microsegregation degrees of both solutes in Fe and Cu phases vary only slightly with undercooling. (condensed matter: structure, mechanical and thermal properties)

  14. Phase formation of physically associating polymer blends

    International Nuclear Information System (INIS)

    Tanaka, Fumihiko

    1993-01-01

    Polymers exhibit a variety of condensed phases when some of their segments are capable of forming weak bonds which can be created and destroyed by thermal motion. Transition from one phase to another caused by such 'segment association' is reversible by the change of the temperature and the concentration, so that it is called 'reversible phase transition'. What types of reversible phase formation are possible for a given associative interaction? What is the most fundamental laws which govern the competition between molecular association and phase separation? This paper surveys, as typical examples of reversible phases, macroscopic phase separation, microphase formation, solvation, gelation, etc. from the unified point of view, and explores the possibility of new condensed phases caused by their mutual interference. (author)

  15. TEM observation on phase separation and interfaces of laser surface alloyed high-entropy alloy coating.

    Science.gov (United States)

    Cai, Zhaobing; Cui, Xiufang; Jin, Guo; Liu, Zhe; Li, Yang; Dong, Meiling

    2017-12-01

    Phase separation is a common phenomenon in traditional alloys. Under the condition of appropriate undercooling, the segregation phenomenon can be also found in blue-chip high-entropy alloys (HEAs). In this work, the phase separation behavior and interfacial investigation of laser surface alloyed HEA coating with high content Ti were studied principally by transmission electron microscopy. The results show that crystal structure and elementary composition on both sides of the interface of coating/substrate are quite different, and the interfaces between different phases are incoherent or semi-coherent boundarys, resolved by high resolution transmission electron microscopy. In the interface of (Co, Ni)Ti 2 phase/β-Ti phase, there is angle of 80° between BCC〈100〉 and FCC〈201〉. An interesting 'island' structure, that β-Ti phases are embraced by (Co, Ni)Ti 2 compounds in the BCC matrix, was observed definitely, which is attributed to the combined action of Ti segregation and inter-attraction of Ti and other elements. Copyright © 2017 Elsevier Ltd. All rights reserved.

  16. The porosity formation mechanism in the laser-MIG hybrid welded joint of Invar alloy

    Science.gov (United States)

    Zhan, Xiaohong; Gao, Qiyu; Gu, Cheng; Sun, Weihua; Chen, Jicheng; Wei, Yanhong

    2017-10-01

    The porosity formation mechanism in the laser-metal inter gas (MIG) multi-layer hybrid welded (HW) joint of 19.05 mm thick Invar alloy is investigated. The microstructure characteristics and energy dispersive spectroscopy (EDS) are analyzed. The phase identification was conducted by the X-ray diffractometer (XRD). Experimental results show that the generation of porosity is caused by the relatively low laser power in the root pass and low current in the cover pass. It is also indicated that the microstructures of the welded joints are mainly observed to be columnar crystal and equiaxial crystal, which are closely related to the porosity formation. The EDS results show that oxygen content is significantly high in the inner wall of the porosity. The XRD results indicate that the BM and the WB of laser-MIG HW all are composed of Fe0.64Ni0.36 and γ-(Fe,Ni). When the weld pool is cooled quickly, [NiO] [FeO] and [MnO] are formed that react on C to generate CO/CO2 gases. The porosity of laser-MIG HW for Invar alloy is oxygen pore. The root source of metallurgy porosity formation is that the dissolved gases are hard to escape sufficiently and thus exist in the weld pool. Furthermore, 99.99% pure Argon is recommended as protective gas in the laser-MIG HW of Invar alloy.

  17. Experimental study of the oxide film structural phase state in the E635 and E110 alloys

    International Nuclear Information System (INIS)

    Shevyakov, A. Yu.; Shishov, V. N.; Novikov, V. V.

    2013-01-01

    The microstructure, phase and element compositions of oxide films of E110 (Zr-1%Nb) and E635 (Zr-1%Nb-0,35%Fe-1,2%Sn) alloys after autoclave tests in pure water had been studied by the method of transmission electron microscopy (TEM) with energy dispersive X-ray spectroscopy (EDS). TEM investigations of oxide film structure were carried on different oxide layers according to their thickness (near interface of “metal-oxide”, in central part of the oxide film and near outer surface) and in cross-section. The results of the tests show that oxide films of the alloys have different microstructure (grain size, fraction of tetragonal phase, content of defects, etc) and the phase compositions. The crystal structure of oxide films is mainly monoclinic, however, at the “metal-oxide” interface there are a significant fraction of the tetragonal phase. Researching of oxides on different stages of oxidation allow us to determine the kinetics of the second phase precipitate structure change: a) in E635 alloy at early oxidation stages of the amorphization process of the Laves phase precipitates begins with decreasing the content of iron and niobium; b) in E110 alloy the amorphization process of β-Nb precipitates begins at a later stage of oxidation. The influence of changes of the crystal structure and the chemical composition of the second phase precipitates on protective properties of the oxides had been determined. Researching of alloying element redistribution in E635 alloy oxide film shows that iron and niobium are concentrated in pores. Increased porosity of the E635 alloy oxide films at a later oxidation stage, in comparison with the E110 alloy, shows the influence of change composition and subsequent dissolution of the Laves phase particles on the pore formation in the oxide. (authors)

  18. Formation of bioactive coatings on a Ti–6Al–7Nb alloy by plasma electrolytic oxidation

    International Nuclear Information System (INIS)

    Krząkała, Agnieszka; Służalska, Katarzyna; Widziołek, Magdalena; Szade, Jacek; Winiarski, Antoni; Dercz, Grzegorz; Kazek, Alicja; Tylko, Grzegorz; Michalska, Joanna; Iwaniak, Aleksander; Osyczka, Anna M.; Simka, Wojciech

    2013-01-01

    In an attempt to increase the bioactivity and corrosion resistance of a vanadium-free titanium alloy Ti–6Al–7Nb, the electrolytic plasma oxidation (PEO) process for surface modification was utilised. Select samples were subjected to further treatment, either thermal or alkali. The morphology, chemical composition and phase composition of the ground and treated Ti–6Al–7Nb alloy substrates were investigated using scanning electron microscopy (SEM), energy-dispersive X-ray spectroscopy (EDX), X-ray photoelectron spectroscopy (XPS) and X-ray diffraction (XRD). It was observed that during the anodic process under sparking discharge conditions, the simultaneous incorporation of calcium and phosphorus in the forming oxide layer occurs. The resulting layers were porous and exhibited the typical morphology for layers formed during the PEO process. The heat treatment of samples oxidised at 150 V resulted in the in surface oxide layer forming a crystalline phases anatase and rutile. After the alkali treatment of samples oxidised at 150 V, a gel-like titanate layer was formed. The bioactivity investigations in simulated body fluid (SBF) solution and with human bone marrow stromal cells (MSCs) indicated that after anodising at 150 V and following alkali treatment the Ti–6Al–7Nb alloy exhibits osteoinductive properties. The electrochemical investigations showed that application of the anodising process of the Ti–6Al–7Nb alloy significantly improved its corrosion resistance in Ringer solution. The samples anodised at 80 V presented the highest corrosion resistance because of the formation of the thin, compact oxide layer on the alloy surface. The approach presented here may be applied for fabricating Ti–6Al–7Nb-based implants

  19. Formation and evolution of the hardening precipitates in a Mg-Y-Nd alloy

    Energy Technology Data Exchange (ETDEWEB)

    Barucca, G. [Dipartimento di Fisica e Ingegneria dei Materiali e del Territorio, Universita Politecnica delle Marche, Via Brecce Bianche, I-60131 Ancona (Italy); Ferragut, R. [Dipartimento di Fisica, LNESS and CNISM, Politecnico di Milano, Via Anzani 42, I-22100 Como (Italy); Fiori, F. [Dipartimento SAIFET, Sezione di Scienze Fisiche, Universita Politecnica delle Marche, Via Brecce Bianche, I-60131 Ancona (Italy); Lussana, D. [Dipartimento di Chimica IFM and NIS Centre, Universita di Torino, Via P. Giuria 9, I-10125 Torino (Italy); Mengucci, P., E-mail: p.mengucci@univpm.it [Dipartimento di Fisica e Ingegneria dei Materiali e del Territorio, Universita Politecnica delle Marche, Via Brecce Bianche, I-60131 Ancona (Italy); Moia, F. [Dipartimento di Fisica, LNESS and CNISM, Politecnico di Milano, Via Anzani 42, I-22100 Como (Italy); Riontino, G. [Dipartimento di Chimica IFM and NIS Centre, Universita di Torino, Via P. Giuria 9, I-10125 Torino (Italy)

    2011-06-15

    The formation and evolution of hardening precipitates in a Mg-Y-Nd (WE43) alloy during artificial ageing at 150 and 210 deg. C is followed by small angle X-ray scattering (SAXS) measurements, Vickers microhardness tests and transmission electron microscopy (TEM) observations. A quantitative description of the alloy studied during the early and advanced stages of the precipitation sequence is presented. In situ SAXS evolution at 210 deg. C of the size, volume fraction and number density of the subnanometer and nanometer particles that evolve in the {beta}'' phase was obtained. TEM and microhardness results indicate that the hardening mechanism is based on {beta}'' transformation of pre-precipitates and their growth at 150 deg. C, while at 210 deg. C hardening is mainly associated with {beta}'' {yields} {beta}' transformation.

  20. Dual-phase nanostructuring as a route to high-strength magnesium alloys.

    Science.gov (United States)

    Wu, Ge; Chan, Ka-Cheung; Zhu, Linli; Sun, Ligang; Lu, Jian

    2017-05-04

    It is not easy to fabricate materials that exhibit their theoretical 'ideal' strength. Most methods of producing stronger materials are based on controlling defects to impede the motion of dislocations, but such methods have their limitations. For example, industrial single-phase nanocrystalline alloys and single-phase metallic glasses can be very strong, but they typically soften at relatively low strains (less than two per cent) because of, respectively, the reverse Hall-Petch effect and shear-band formation. Here we describe an approach that combines the strengthening benefits of nanocrystallinity with those of amorphization to produce a dual-phase material that exhibits near-ideal strength at room temperature and without sample size effects. Our magnesium-alloy system consists of nanocrystalline cores embedded in amorphous glassy shells, and the strength of the resulting dual-phase material is a near-ideal 3.3 gigapascals-making this the strongest magnesium-alloy thin film yet achieved. We propose a mechanism, supported by constitutive modelling, in which the crystalline phase (consisting of almost-dislocation-free grains of around six nanometres in diameter) blocks the propagation of localized shear bands when under strain; moreover, within any shear bands that do appear, embedded crystalline grains divide and rotate, contributing to hardening and countering the softening effect of the shear band.

  1. Modelling of phase transformations in substitutional alloys

    Czech Academy of Sciences Publication Activity Database

    Svoboda, Jiří; Vala, J.; Gamsjäger, E.; Fischer, F. D.

    237-240, - (2005), s. 647-652 ISSN 1012-0386. [DIMAT 2004 /6./. Krakow, 18.07.2004-23.07.2004] R&D Projects: GA AV ČR(CZ) 1QS200410502 Institutional research plan: CEZ:AV0Z20410507 Keywords : phase transformations Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 0.483, year: 2005

  2. Full Electroresistance Modulation in a Mixed-Phase Metallic Alloy

    Science.gov (United States)

    Liu, Z. Q.; Li, L.; Gai, Z.; Clarkson, J. D.; Hsu, S. L.; Wong, A. T.; Fan, L. S.; Lin, M.-W.; Rouleau, C. M.; Ward, T. Z.; Lee, H. N.; Sefat, A. S.; Christen, H. M.; Ramesh, R.

    2016-03-01

    We report a giant, ˜22 %, electroresistance modulation for a metallic alloy above room temperature. It is achieved by a small electric field of 2 kV /cm via piezoelectric strain-mediated magnetoelectric coupling and the resulting magnetic phase transition in epitaxial FeRh /BaTiO3 heterostructures. This work presents detailed experimental evidence for an isothermal magnetic phase transition driven by tetragonality modulation in FeRh thin films, which is in contrast to the large volume expansion in the conventional temperature-driven magnetic phase transition in FeRh. Moreover, all the experimental results in this work illustrate FeRh as a mixed-phase model system well similar to phase-separated colossal magnetoresistance systems with phase instability therein.

  3. Gas-Phase Infrared; JCAMP Format

    Science.gov (United States)

    SRD 35 NIST/EPA Gas-Phase Infrared; JCAMP Format (PC database for purchase)   This data collection contains 5,228 infrared spectra in the JCAMP-DX (Joint Committee for Atomic and Molecular Physical Data "Data Exchange") format.

  4. Influence of oxygen on omega phase stability in the Ti-29Nb-13Ta-4.6Zr alloy

    International Nuclear Information System (INIS)

    Niinomi, Mitsuo; Nakai, Masaaki; Hendrickson, Mandana; Nandwana, Peeyush; Alam, Talukder; Choudhuri, Deep; Banerjee, Rajarshi

    2016-01-01

    The effect of oxygen on stability of isothermal omega precipitates in Ti-29Nb-13Ta-4.6Zr was examined using X-ray powder diffraction, transmission electron microscopy, and atom probe tomography. Two alloys with 0.1 and 0.4 mass% oxygen were subjected to single step, and two-step annealing heat-treatments to respectively promote omega and alpha formation. After second step annealing, large volume fraction of omega precipitates was retained in 0.4 mass% O alloy while mainly alpha phase was observed in TNTZ-0.1O. The enhanced stability of omega in the higher oxygen containing TNTZ alloys questions the conventionally accepted understanding that oxygen destabilizes the omega phase in titanium alloys.

  5. Segregation effects and phase developments during solidification of alloy 625

    DEFF Research Database (Denmark)

    Højerslev, Christian; Tiedje, Niels Skat; Hald, John

    2006-01-01

    The solidification behaviour of pure Alloy 625, and Alloy 625 enriched respectively in iron and carbon, was investigated in situ by hot-stage light optical microscopy. Using this technique planar front solidification for distances of several hundred microns was facilitated. After solidification...... sample in constitution, and consequently in gamma-phase composition. Niobium rich carbides formed prior to Laves phase; in carbon rich volumes only the carbides form. As compared to the pure sample, the sample enriched in iron had decreased global minimal solute concentration in the material...... that experienced planar front solidification. However, once the concentrations were corrected with respect to the dilution simply caused by the presence of iron, the solidification behaviour in this material was identical to that of the pure sample. The constitution in the material that solidified eutectic...

  6. The effect of cooling rate on the phase formation and magnetocaloric properties in La0.6Ce0.4Fe11.0Si2.0 alloys

    Science.gov (United States)

    Yang, Jian; Shao, Yanyan; Feng, Zaixin; Liu, Jian

    2018-04-01

    In this work, the microstructure, phase formation behavior of the NaZn13-type 1:13 phase and related magnetocaloric effect have been investigated in La0.6Ce0.4Fe11.0Si2.0 as-cast bulk and melt-spun ribbons with different cooling rates. A multi-phase structure consisting of 1:13, α-Fe and La-rich phases is observed in the induction-melted sample with slow cooling. By fast cooling in the melt spinning processing, the La-rich phase can be almost eliminated and thus 1:13 phases with volume fraction as high as 74.4% directly form in the absence of further heat treatment. The resulting maximum magnetic entropy change of 3.1 J/kg K in 2 T field appears at its Curie temperature of 210 K for the La0.6Ce0.4Fe11.0Si2.0 ribbon prepared in 25 m/s.

  7. Development of ductile high-strength chromium alloys, phase 2

    Science.gov (United States)

    Filippi, A. M.

    1973-01-01

    Strength and ductility were evaluated for chromium alloys dispersion hardened with the putative TaC, TaB, CbC, and CbB compounds. TaC and TaB proved to be the most potent strengtheners, but when combined, their effect far outweighed that produced individually. Tests at 1422 K (2100 F) on an alloy containing these two compounds at the combined level of 0.5 m/o revealed a 495 MN/sq m (70 ksi) tensile strength for wrought material, and a 100 hour rupture strength of 208 MN/sq m (30 ksi) when solution annealed and aged to maximize creep resistance. These levels of high temperature strength greatly exceed that reported for any other chromium-base alloy. The ductile-to-brittle transition temperature (DBTT) of the two phase strengthened alloy occurred at approximately 588 K (600 F) when heat treated to optimize creep strength and was not improved by fabrication to produce a wrought and recovered microstructure. The lowest DBTT measured on any of the alloys investigated was 422 K (300 F). Strengthening phases actually formed in Cr-Ta-B and Cr-Cb-B compositions are probable M2CrB2 (M=Ta or Cb) compounds of tetragonal crystal structure. The likely habit relationship between these compounds and chromium is postulated. Cube habit coherency was identified for TaC precipitation in chromium by electron microscopy. In another study, the maximum solubility of carbon in chromium was indicated to lie between 3/4 and 1 a/o and that of boron to be 1/2 a/o.

  8. Point Defects in Binary Laves-Phase Alloys

    Energy Technology Data Exchange (ETDEWEB)

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

    1998-11-30

    Point defect mechanisms in the binary C15 NbCr{sub 2} and NbCo{sub 2}, and C14 NbFe{sub 2} systems on both sides of stoichiometry was studied and clarified by both bulk density and X-ray lattice parameter measurements. It was found that the vacancy concentrations in these systems after quenching from 1000 C are essentially zero. The constitutional defects on both sides of stoichiometry for these systems were found to be of the anti-site type in comparison with the model predictions. However, thermal vacancies exhibiting a maximum at the stoichiometric composition were obtained in NbCr{sub 2} laves phase alloys after quenching from 1400 C. These could be completely eliminated by annealing at 1000 C. Anti-site hardening was found on both sides of stoichiometry for all three Laves phase systems studied. Furthermore, the thermal vacancies in NbCr{sub 2} alloys after quenching from 1400 C were found to soften the Laves phase. The anti-site hardening of the Laves phases is similar to that of the B2 compounds, while the thermal vacancy softening is unique to the Laves phase. Both the anti-site defects and thermal vacancies do not significantly affect the fracture toughness of the Laves phases.

  9. Solid solution and amorphous phase in Ti–Nb–Ta–Mn systems synthesized by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Aguilar, C., E-mail: claudio.aguilar@usm.cl [Departamento de Ingeniería Metalúrgica y Materiales, Universidad Técnica Federico Santa María, Av. España 1680, Valparaíso (Chile); Guzman, P. [Departamento de Ingeniería Metalúrgica y Materiales, Universidad Técnica Federico Santa María, Av. España 1680, Valparaíso (Chile); Lascano, S. [Departamento de Ingeniería Mecánica, Universidad Técnica Federico Santa María, Av. España 1680, Valparaíso (Chile); Parra, C. [Departamento de Física, Universidad Técnica Federico Santa María, Av. España 1680, Valparaíso (Chile); Bejar, L. [Instituto de Investigaciones Metalúrgicas, Universidad Michoacana de San Nicolás de Hidalgo, Ciudad Universitaria, Morelia C.P. 58000, Michoacán (Mexico); Medina, A. [Facultad de Ingeniería Mecánica, Universidad Michoacana de San Nicolás de Hidalgo, Ciudad Universitaria, C.P. 58000, Michoacán (Mexico); Guzman, D. [Departamento de Metalurgia, Universidad de Atacama, Av. España 485, Copiapó (Chile)

    2016-06-15

    This work discusses the formation of Ti–30Nb–13Ta–xMn (x: 2, 4 and 6 wt%) solid solution by mechanical alloying using a shaker mill. A solid solution was formed after 15 h of milling and an amorphous phase was formed after 30 h of milling, according to X-ray diffraction results. Disappearance of strongest X-ray diffraction peaks of Nb, Ta and Mn indicated the formation of solid solution, while, X-ray diffraction patterns of powders milled for 30 h showed an amorphous hump with crystalline peaks in the angular range of 35–45° in 2θ. TEM image analysis showed the presence of nanocrystalline intermetallic compounds embedded in an amorphous matrix. Mn{sub 2}Ti, MnTi and NbTi{sub 4} intermetallic compounds were detected and revealed crystallites with size ranging from 3 to 20 nm. The Gibbs free energy for the formation of solid solution and amorphous phase of three ternary systems (Ti–Nb–Ta, Ti–Nb–Mn and Ti–Ta–Mn) was calculated using extended Miedema's model. Experimental and thermodynamic data confirmed that solid solution was first formed in the alloy with 6wt% Mn followed by the formation of an amorphous phase as milling time increases. The presence of Mn promoted the formation of amorphous phase because the atomic radius difference between Mn with Ti, Nb and Ta. - Highlights: • Thermodynamics analysis of extension of solid solution of the Ti–Nb–Ta–Mn system. • Formation of amorphous phase and intermetallic compounds were observed. • Nanocrystalline intermetallic compounds were formed with the sizes between 3 and 20 nm.

  10. High-temperature superconducting phase in rare earth alloys

    International Nuclear Information System (INIS)

    Vedyaev, A.V.; Molodykh, O.Eh.; Savchenko, M.A.; Stefanovich, A.V.

    1984-01-01

    A possibility of high-temperature superconducting phase existence in rare e arth alloys with aluminium: TbAl-NdAl is predicted. Such a phase is shown t o exist at t approximately 40 k, however its existence is possible only in a nar row temperature range and it might be metastable. A possibility of a supercondu cting phase occurrence in spin glass is studied. It is shown that the first kin d phase transition to superconducting state may first occur under definite condi tions in the system. But the phase in question will be a low-temperature one be cause of rather inefficient elctron-phonon interaction. Further temperature dec rease would lead to an appearance of magnetic order and to disappearance of the superconductivity

  11. Material and device properties of single-phase Cu(In,Ga)(Se,S)2 alloys prepared by selenization/sulfurization of metallic alloys

    International Nuclear Information System (INIS)

    Alberts, V.; Titus, J.; Birkmire, R.W.

    2004-01-01

    Single-phase Cu(In,Ga)(Se,S) 2 alloys have been prepared using a novel two-step selenization/sulfurization growth process to react copper-indium-gallium alloy films. The growth scheme differs critically from standard two-step growth processes and is based on the manipulation of the reaction kinetics in order to inhibit the formation of stable ternary phases. In the first step, the metallic precursors are reacted with H 2 Se/Ar to produce a composite alloy containing a mixture of binary selenides and at least one partially reacted ternary alloy. The film is then exposed to H 2 S/Ar at a defined temperature to produce uniform, single-phase pentenary Cu(In,Ga)(Se,S) 2 alloys. Solar cell results for Cu(In,Ga)(Se,S) 2 films with the S/(S+Se) ratio from 0.23 to 0.65 at a fixed Ga/(Ga+In) ratio are presented

  12. Role of valence electrons in phase transformation kinetics of thallium and its dilute alloys

    Science.gov (United States)

    Ahmed, R.; Ahmed, S.

    1991-01-01

    The kinetics of the phase transformation of thallium and its dilute alloys were investigated using XRD and calorimetry. Pure thallium exhibits a beta(bcc) to alpha(hcp) phase transformation on cooling at 508 K. With alloying additions, the crystal structure for each phase does not change, although the size of the unit cell increases. The enthalpy and the temperature of phase transformation of each alloy have been determined. The chemical free energy change associated with the phase transformation of each alloy was calculated. The valence electrons make an outstanding contribution to the chemical free energy change required for the phase change.

  13. Influence of mobile dislocations on phase separation in binary alloys

    International Nuclear Information System (INIS)

    Haataja, Mikko; Leonard, Francois

    2004-01-01

    We introduce a continuum model to describe the phase separation of a binary alloy in the presence of mobile dislocations. The kinetics of the local composition and dislocation density are coupled through their elastic fields. We show both analytically and numerically that mobile dislocations modify the standard spinodal decomposition process, and lead to several regimes of growth. Depending on the dislocation mobility and observation time, the phase separation may be accelerated, decelerated, or unaffected by mobile dislocations. For any finite dislocation mobility, we show that the domain growth rate asymptotically becomes independent of the dislocation mobility, and is faster than the dislocation-free growth rate

  14. Phase transitions during artificial ageing of segregated as-cast U–Mo alloys

    Energy Technology Data Exchange (ETDEWEB)

    Pedrosa, Tércio Assunção, E-mail: tap@cdtn.br [CDTN/CNEN, Centro de Desenvolvimento da Tecnologia Nuclear, Av. Presidente Antônio Carlos, 6627 31270-901 Belo Horizonte, MG (Brazil); Santos, Ana Maria Matildes dos; Soares Lameiras, Fernando [CDTN/CNEN, Centro de Desenvolvimento da Tecnologia Nuclear, Av. Presidente Antônio Carlos, 6627 31270-901 Belo Horizonte, MG (Brazil); Cetlin, Paulo Roberto [Departamento de Engenharia Mecânica, Universidade Federal de Minas Gerais, Av. Presidente Antônio Carlos, 6627 31270-901 Belo Horizonte, MG (Brazil); Ferraz, Wilmar Barbosa [CDTN/CNEN, Centro de Desenvolvimento da Tecnologia Nuclear, Av. Presidente Antônio Carlos, 6627 31270-901 Belo Horizonte, MG (Brazil)

    2015-02-15

    Highlights: • Phase transitions during ageing were investigated in segregated as-cast U–5/7/10Mo alloys. • As-cast structures with α and γ variants were found for the full 4–12 wt.% Mo range. • Low temperature ageing resulted in twinning (<6.5 wt.% Mo) and disorder-ordering reaction (4.0–8.5 wt.% Mo). • At 500 °C, NL (<6.5 wt.% Mo) and L (6.5–8.5 wt.% Mo) arrangements of α + γ′ phases were found. • Acicular γ′ marked the onset of the γ decomposition in the two highest Mo ranges, from 8.5 to 12.0 wt.%. - Abstract: U–Mo alloys are a promising alternative in high-density fuel materials for use in research and test reactors, due to its resistance to swelling associated with the presence of the metastable γ-phase in the microstructure. It has been reported that increasing additions of Mo cause a beneficial delay in the decomposition of the γ-phase in U–Mo alloys during isothermal heat treatments. Analyses emphasized high temperature aging (>400 °C), where the microstructural evolution features were followed by low resolution light microcopy, but little information is available for lower temperature treatments. High resolution microstructural characterization techniques allow a more in depth analysis of the decomposition, as already shown for U–Nb alloys. In this work, phase transitions resulting from the decomposition of the γ-phase, or its variants, were investigated in as-cast U–Mo alloys with 5, 7 and 10 wt.% Mo, aged at 300 and 500 °C. Characterization techniques employed light microscopy, hardness, high resolution FE-SEM and EFM, which establishes contrasts for domains with different physical properties. The ageing of Mo-segregated regions, typical of the as-cast state, allowed the consideration of a broad range of Mo contents. For the low Mo regions, results were similar to those reported for U–Nb alloys, involving transformation twins and disorder-ordering mechanisms in the low temperature ageing and the formation of a

  15. The influence of microstructure on blistering and bubble formation by He ion irradiation in Al alloys

    International Nuclear Information System (INIS)

    Soria, S.R.; Tolley, A.; Sánchez, E.A.

    2015-01-01

    The influence of microstructure and composition on the effects of ion irradiation in Al alloys was studied combining Atomic Force Microscopy, Scanning Electron Microscopy and Transmission Electron Microscopy. For this purpose, irradiation experiments with 20 keV He + ions at room temperature were carried out in Al, an Al–4Cu (wt%) supersaturated solid solution, and an Al-5.6Cu-0.5Si-0.5Ge (wt.%) alloy with a very high density of precipitates, and the results were compared. In Al and Al–4Cu, He bubbles were found with an average size in between 1 nm and 2 nm that was independent of fluence. The critical fluence for bubble formation was higher in Al–4Cu than in Al. He bubbles were also observed below the critical fluence after post irradiation annealing in Al–4Cu. The incoherent interfaces between the equilibrium θ phase and the Al matrix were found to be favorable sites for the formation of He bubbles. Instead, no bubbles were observed in the precipitate rich Al-5.6Cu-0.5Si-0.5Ge alloy. In all alloys, blistering was observed, leading to surface erosion by exfoliation. The blistering effects were more severe in the Al-5.6Cu-0.5Si-0.5Ge alloy, and they were enhanced by increasing the fluence rate. - Highlights: • In Al and Al–4Cu, He bubbles were formed, but no bubbles were observed in Al-5.6Cu-0.5Si-0.5Ge. • Bubble formation was enhanced at incoherent matrix/precipitate interfaces in Al–4Cu. • The bubble size was insensitive to displacement rate in pure Al. • In Al and Al-5.6Cu-0.5Si-0.5Ge blistering was observed, which was more severe in the alloy. • Blistering effects were enhanced by increasing the displacement rate in Al and Al–4Cu.

  16. Noble metal alloy clusters in the gas phase derived from protein templates: unusual recognition of palladium by gold

    Science.gov (United States)

    Baksi, Ananya; Pradeep, T.

    2013-11-01

    Matrix assisted laser desorption ionization of a mixture of gold and palladium adducts of the protein lysozyme (Lyz) produces naked alloy clusters of the type Au24Pd+ in the gas phase. While a lysozyme-Au adduct forms Au18+, Au25+, Au38+ and Au102+ ions in the gas phase, lysozyme-Pd alone does not form any analogous cluster. Addition of various transition metal ions (Ag+, Pt2+, Pd2+, Cu2+, Fe2+, Ni2+ and Cr3+) in the adducts contributes to drastic changes in the mass spectrum, but only palladium forms alloys in the gas phase. Besides alloy formation, palladium enhances the formation of specific single component clusters such as Au38+. While other metal ions like Cu2+ help forming Au25+ selectively, Fe2+ catalyzes the formation of Au25+ over all other clusters. Gas phase cluster formation occurs from protein adducts where Au is in the 1+ state while Pd is in the 2+ state. The creation of alloys in the gas phase is not affected whether a physical mixture of Au and Pd adducts or a Au and Pd co-adduct is used as the precursor. The formation of Au cores and AuPd alloy cores of the kind comparable to monolayer protected clusters implies that naked clusters themselves may be nucleated in solution.Matrix assisted laser desorption ionization of a mixture of gold and palladium adducts of the protein lysozyme (Lyz) produces naked alloy clusters of the type Au24Pd+ in the gas phase. While a lysozyme-Au adduct forms Au18+, Au25+, Au38+ and Au102+ ions in the gas phase, lysozyme-Pd alone does not form any analogous cluster. Addition of various transition metal ions (Ag+, Pt2+, Pd2+, Cu2+, Fe2+, Ni2+ and Cr3+) in the adducts contributes to drastic changes in the mass spectrum, but only palladium forms alloys in the gas phase. Besides alloy formation, palladium enhances the formation of specific single component clusters such as Au38+. While other metal ions like Cu2+ help forming Au25+ selectively, Fe2+ catalyzes the formation of Au25+ over all other clusters. Gas phase cluster

  17. Formation of barrier-type anodic films on ZE41 magnesium alloy in a fluoride/glycerol electrolyte

    International Nuclear Information System (INIS)

    Hernández-López, J.M.; Němcová, A.; Zhong, X.L.; Liu, H.; Arenas, M.A.; Haigh, S.J.; Burke, M.G.; Skeldon, P.; Thompson, G.E.

    2014-01-01

    Highlights: • Barrier anodic films formed on ZE41 Mg alloy in glycerol/fluoride electrolyte. • Films contain oxygen and fluorine species; formation ratio ∼1.3 nm V −1 . • Nanocrystalline film structure, with MgO and MgF 2. • Zinc enrichment in alloy beneath anodic film. • Modified film formed above Mg-Zn-RE second phase. - Abstract: Barrier-type, nanocrystalline anodic films have been formed on a ZE41 magnesium alloy under a constant current density of 5 mA cm −2 in a glycerol/fluoride electrolyte, containing 5 vol.% of added water, at 293 K. The films contain magnesium, fluorine and oxygen as the major species, and lower amounts of alloying element species. The films grow at an efficiency of ∼0.8 to 0.9, with a formation ratio in the range of ∼1.2 to 1.4 nm V −1 at the matrix regions and with a ratio of ∼1.8 nm V −1 at Mg-Zn-RE second phase. At the former regions, rare earth species are enriched at the film surface and zinc is enriched in the alloy. A carbon- and oxygen-rich band within the film suggests that the films grow at the metal/film and film/electrolyte interfaces

  18. Phase transformation of NiTi alloys during vacuum sintering

    Science.gov (United States)

    Wang, Jun; Hu, Kuang

    2017-05-01

    The aim of this study is to ascertain the Phase transformation of NiTi alloys during vacuum sintering. NiTi shape memory alloys (SMA) of atomic ratio 1:1 were prepared through press forming and vacuum sintering with the mixture of Ni and Ti powders. Different samples were prepared by changing the sintering time and the sintering temperature. Phase and porosity of the samples were investigated by X-ray diffraction (XRD) and scanning electron microscope (SEM). The results show that in the process of sintering NiTi2 and Ni3Ti phases are formed firstly and then transform into NiTi phase. The quantity of NiTi2 and Ni3Ti phases gradually decreased but not eliminate completely with increase of sintering time. The porosity of specimen sintering at 900°C decreases slightly with increase of sintering time. With increase of sintering time the porosity of specimen sintering at 1050°C decreased firstly and then increased because of generation rich titanium liquid in the process of sintering.

  19. Hydroxyapatite formation on biomedical Ti–Ta–Zr alloys by magnetron sputtering and electrochemical deposition

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Hyun-Ju [Department of Dental Materials, Research Center of Nano-Interface Activation for Biomaterials, and Research Center for Oral Disease Regulation of the Aged, School of Dentistry, Chosun University, Gwangju (Korea, Republic of); Jeong, Yong-Hoon [Biomechanics and Tissue Engineering Laboratory, Division of Orthodontics, College of Dentistry, The Ohio State University, Columbus, OH (United States); Choe, Han-Cheol, E-mail: hcchoe@chosun.ac.kr [Department of Dental Materials, Research Center of Nano-Interface Activation for Biomaterials, and Research Center for Oral Disease Regulation of the Aged, School of Dentistry, Chosun University, Gwangju (Korea, Republic of); Brantley, William A. [Division of Prosthodontics and Restorative Science, College of Dentistry, The Ohio State University, Columbus, OH (United States)

    2014-12-01

    The purpose of this study was to investigate hydroxyapatite formation on Ti-25Ta-xZr titanium alloys resulting from radio-frequency magnetron sputtering and electrochemical deposition. Electrochemical deposition of hydroxyapatite (HA) was first carried out using a cyclic voltammetry (CV) method at 80 °C in 5 mM Ca (NO{sub 3}){sub 2} + 3 mM NH{sub 4}H{sub 2}PO{sub 4}. Then a physical vapor deposition (PVD) coating was obtained by a radio-frequency (RF) magnetron sputtering technique. The microstructures, phase transformations, and morphologies of the hydroxyapatite films deposited on the titanium alloys were analyzed by optical microscopy (OM), X-ray diffractometer (XRD), energy dispersive X-ray spectroscopy (EDS) and field-emission scanning electron microscopy (FE-SEM). The morphologies of electrochemically deposited HA showed plate-like shapes on the titanium alloys, and the morphologies of the RF-sputtered HA coating had the appearance droplet particles on the plate-like precipitates that had formed by electrochemical deposition. For the RF-sputtered HA coatings, the Ca/P ratio was increased, compared to that for the electrochemically deposited HA surface. Moreover, the RF-sputtered HA coating, consisting of agglomerated droplet particles on the electrochemically deposited HA surface, had better wettability compared to the bulk titanium alloy surface. - Highlights: • Hydroxyapatite (HA) was deposited on Ti–Ta–Zr alloys by radio-frequency (RF) magnetron sputtering and a cyclic voltammetry. • The morphologies of the RF-sputtered HA coating on electrochemical deposits presented plate-like shapes with a droplet particle. • The Ca/P ratio for RF-sputtered HA coatings was greater than that for electrochemical deposited HA coatings. • The RF-sputtered and electrochemical HA coatings had superior wettability compared to the electrochemically deposited coatings.

  20. Investigation on some factors affecting crack formation in high resistance aluminum alloys

    Directory of Open Access Journals (Sweden)

    A. Brotzu

    2017-10-01

    Full Text Available Aluminum alloys having good mechanical properties are Al-ZnMg alloys (7xxx and Al-Cu-Li alloys (Weldalite. These alloys may be subjected to stress corrosion cracking. In order to overcome this problem the Al 7050 alloy has been developed and it is widely used for aerospace applications. Despite that, some components made of this alloy cracked during the manufacturing process including machining and chemical anodization. In a previous work cracked Al 7050 components have been analyzed in order to identify possible causes of crack formation. In this work the susceptibility of this alloy to intergranular corrosion has been analysed and compared with that of other high resistance aluminum alloys

  1. EC-STM study of the initial stages of the electrochemical Au(1 1 1)-Cd alloy formation

    DEFF Research Database (Denmark)

    Schlaup, Christian Georg; Horch, Sebastian

    2014-01-01

    We have studied the formation of an Au(1 1 1)-Cd alloy in a H2SO4 electrolyte by means of electrochemical STM (EC-STM). To this end, we first characterized the underpotential deposited (upd) Cd overlayers on Au(1 1 1) electrodes. We confirmed the existence of two upd phases on the reconstructed A...... with the pattern of the Au(1 1 1) "herringbone" reconstruction. This Au-Cd alloy increases the overpotential for the hydrogen evolution reaction (HER) by about 130 mV....

  2. Phases stability of shape memory alloys Cu based under irradiation

    International Nuclear Information System (INIS)

    Zelaya, Maria Eugenia

    2006-01-01

    The effects of irradiation on the relative phase stability of phases related by a martensitic transformation in copper based shape memory alloys were studied in this work.Different kind of particles and energies were employed in the irradiation experiments.The first kind of irradiation was performed with 2,6 MeV electrons, the second one with 170 keV and 300 keV Cu ions and the third one with swift heavy ions (Kr, Xe, Au) with energies between 200 and 600 MeV.Stabilization of the 18 R martensite in Cu-Zn-Al-Ni induced by electron irradiation was studied.The results were compared to those of the stabilization induced by quenching and ageing in the same alloy, and the ones obtained by irradiation in 18 R-Cu-Zn-Al alloys.The effects of Cu irradiation over b phase were analyzed with several electron microscopy techniques including: scanning electron microscopy (S E M), high resolution electron microscopy (H R E M), micro diffraction and X-ray energy dispersive spectroscopy (E D S). Structural changes in Cu-Zn-Al b phase into a closed packed structure were induced by Cu ion implantation.The closed packed structures depend on the irradiation fluence.Based on these results, the interface between these structures (closed packed and b) and the stability of disordered phases were analyzed. It was also compared the evolution of long range order in the Cu-Zn-Al and in the Cu-Zn-Al-Ni b phase as a function of fluence.The evolution of the g phase was also compared. Both results were discussed in terms of the mobility of irradiation induced point defects.Finally, the effects induced by swift heavy ions in b phase and 18 R martensite were studied. The results of the irradiation in b phase were qualitatively similar to those produced by irradiation with lower energies. On the contrary, nano metric defects were found in the irradiated 18 R martensite.These defects were characterized by H R E M.The characteristic contrast of the defects was associated to a local change in the

  3. Biodegradation of Secondary Phase Particles in Magnesium Alloys: A Critical Review

    Energy Technology Data Exchange (ETDEWEB)

    Kannan, M. Bobby [James Cook University, Townsville (Australia)

    2016-04-15

    Magnesium alloys have been extensively studied in recent years for potential biodegradable implant applications. A great deal of work has been done on the evaluation of the corrosion behaviour of magnesium alloys under in vitro and in vivo conditions. However, magnesium alloys, in general, contain secondary phase particles distributed in the matrix and/or along the grain boundaries. Owing to their difference in chemistry in comparison with magnesium matrix, these particles may exhibit different corrosion behaviour. It is essential to understand the corrosion behaviour of secondary phase particles in magnesium alloys in physiological conditions for implant applications. This paper critically reviews the biodegradation behaviour of secondary phase particles in magnesium alloys.

  4. Phase selection and microstructure in directional solidification of glass forming Pd-Si-Cu alloys

    Science.gov (United States)

    Huo, Yang

    Phase selection and microstructure formation during the rapid solidification of alloy melts has been a topic of substantial interest over the last several decades, attributed mainly to the access to novel structures involving metastable crystalline and non-crystalline phases. In this work, Bridgeman type directional solidification was conducted in Pd-Si-Cu glass forming system to study such cooling rate dependent phase transition and microstructure formation. The equilibrium state for Pd-Si-Cu ternary system was investigated through three different works. First of all, phase stabilities for Pd-Si binary system was accessed with respects of first-principles and experiments, showing Pd5Si, Pd9Si2, Pd3Si and Pd 2Si phase are stable all way to zero Kevin while PdSi phase is a high temperature stable phase, and Pd2Si phase with Fe2P is a non-stoichiometry phase. A thermodynamic database was developed for Pd-Si system. Second, crystal structures for compounds with ternary compositions were studied by XRD, SEM and TEM, showing ordered and disordered B2/bcc phases are stable in Pd-rich part. At last, based on many phase equilibria and phase transitions data, a comprehensive thermodynamic discrption for Pd-Si-Cu ternary system was first time to be developed, from which different phase diagrams and driving force for kinetics can be calculated. Phase selection and microstructure formation in directional solidification of the best glass forming composition, Pd 77.5Si16.5Cu6, in this system with growth velocities from 0.005 to 7.5mm/s was systematically studied and the solidification pathways at different conditions were interpreted from thermodynamic simulation. The results show that for growth velocities are smaller than 0.1mm/s Pd 3Si phase is primary phase and Pd9Si2 phase is secondary phase, the difficulty for Pd9Si2 phase nucleation gives rise to the formation of two different eutectic structure. For growth velocities between 0.4 and 1mm/s, instead of Pd3Si phase, Pd9Si2

  5. First-principles surface interaction studies of aluminum-copper and aluminum-copper-magnesium secondary phases in aluminum alloys

    Science.gov (United States)

    da Silva, Thiago H.; Nelson, Eric B.; Williamson, Izaak; Efaw, Corey M.; Sapper, Erik; Hurley, Michael F.; Li, Lan

    2018-05-01

    First-principles density functional theory-based calculations were performed to study θ-phase Al2Cu, S-phase Al2CuMg surface stability, as well as their interactions with water molecules and chloride (Cl-) ions. These secondary phases are commonly found in aluminum-based alloys and are initiation points for localized corrosion. Density functional theory (DFT)-based simulations provide insight into the origins of localized (pitting) corrosion processes of aluminum-based alloys. For both phases studied, Cl- ions cause atomic distortions on the surface layers. The nature of the distortions could be a factor to weaken the interlayer bonds in the Al2Cu and Al2CuMg secondary phases, facilitating the corrosion process. Electronic structure calculations revealed not only electron charge transfer from Cl- ions to alloy surface but also electron sharing, suggesting ionic and covalent bonding features, respectively. The S-phase Al2CuMg structure has a more active surface than the θ-phase Al2Cu. We also found a higher tendency of formation of new species, such as Al3+, Al(OH)2+, HCl, AlCl2+, Al(OH)Cl+, and Cl2 on the S-phase Al2CuMg surface. Surface chemical reactions and resultant species present contribute to establishment of local surface chemistry that influences the corrosion behavior of aluminum alloys.

  6. The Influence of Mo, Cr and B Alloying on Phase Transformation and Mechanical Properties in Nb Added High Strength Dual Phase Steels

    Science.gov (United States)

    Girina, O.; Fonstein, N.; Yakubovsky, O.; Panahi, D.; Bhattacharya, D.; Jansto, S.

    The influence of Nb, Mo, Cr and B on phase transformations and mechanical properties are studied in a 0.15C-2.0Mn-0.3Si-0.020Ti dual phase steel separately and in combination. The formation and decomposition of austenite together with recrystallization of ferrite are evaluated by dilatometry and constructed CCT-diagrams in laboratory processed cold rolled material cooled after full austenitization and from intercritical temperature range. The effect of alloying elements on formation of austenite through their effect on initial hot rolled structure is taken into account. The interpretation of phase transformations during heating and cooling is supported by metallography. The effect of alloying elements on mechanical properties and structure are evaluated by annealing simulations. It has been shown that mechanical properties are strongly influenced by alloying additions such as Nb, Mo, Cr and B through their effect on ferrite formation during continuous cooling and corresponding enrichment of remaining austenite by carbon. Depending on combined effect of these alloying elements, different phase transformations can be promoted during cooling. This allows controlling of final microstructural constituents and mechanical properties.

  7. Assessment of phase constitution on the Al-rich region of rapidly solidified Al-Co-Fe-Cr alloys

    International Nuclear Information System (INIS)

    Wolf, W.; Bolfarini, C.; Kiminami, C.S.; Botta, W.J.

    2016-01-01

    The formation of quasicrystalline approximants in rapidly solidified Al-Co-Fe-Cr alloys was investigated. Alloys of atomic composition Al 71 Co 13 Fe 8 Cr 8 , Al 77 Co 11 Fe 6 Cr 6 and Al 76 Co 19 Fe 4 Cr 1 were produced using melt spinning and arc melting methods and their microstructural characterization was carried out by X-ray diffraction, scanning electron microscopy and transmission electron microscopy. Up to the present there is no consensus in the literature regarding the formation of quasicrystalline phase or quasicrystalline approximants in the Al 71 Co 13 Fe 8 Cr 8 alloy. This work presents, for the first time, a detailed structural characterization of selected alloys in the Al-Co-Fe-Cr system close to the atomic composition Al 71 Co 13 Fe 8 Cr 8 . The results indicated the samples to be composed, mostly, by two intermetallic phases, which are quaternary extensions of Al 5 Co 2 and Al 13 Co 4 and are quasicrystalline approximants. Although the Al 5 Co 2 phase has already been reported in the Al 71 Co 13 Fe 8 Cr 8 alloy, the presence of the monoclinic Al 13 Co 4 is now identified for the first time in the as cast state. In the binary Al-Co system a quasicrystalline phase is known to form in a rapidly solidified alloy with composition close to the monoclinic and orthorhombic Al 13 Co 4 phases. This binary quasicrystalline phase presents an average valence electron per atom (e/a) between 1.7 and 1.9; thus, in addition to the Al 71 Co 13 Fe 8 Cr 8 alloy, the compositions Al 77 Co 11 Fe 6 Cr 6 and Al 76 Co 19 Fe 4 Cr 1 were chosen to be within the region of formation of the quaternary extension of the Al 13 Co 4 phase and also within the (e/a) of 1.7 to 1.9. However, no quasicrystalline phase is present in any of the studied alloys. The Al-Co-Fe-Cr system, around the compositions studied, is composed of quaternary extensions of Al-Co intermetallic phases, which present solubility of Fe and Cr at Co atomic sites. - Highlights: •The Al rich region of the Al

  8. Pd-based alloy nanoclusters in ion-implanted silica: Formation and stability under thermal annealing

    Energy Technology Data Exchange (ETDEWEB)

    Battaglin, G.; Cattaruzza, E.; De Marchi, G.; Gonella, F.; Mattei, G. E-mail: mattei@padova.infm.it; Maurizio, C.; Mazzoldi, P.; Parolin, M.; Sada, C.; Calliari, I

    2002-05-01

    In this work we report on the formation and stability under thermal annealing of Pd-Cu and Pd-Ag alloy nanoclusters obtained by sequential ion implantation in silica. The role of the annealing atmosphere on the alloy cluster formation and stability is investigated. A comparison is made with similar alloy-based systems obtained by sequential ion implantation in silica of Au-Ag or Au-Cu followed by annealing under similar conditions, in order to evidence the peculiar effect of the various metals in controlling the alloy evolution and/or decomposition.

  9. Phase decomposition in an Fe-40 at.% Cr alloy after isothermal aging and its effect on hardening

    International Nuclear Information System (INIS)

    Lopez-Hirata, Victor M.; Soriano-Vargas, Orlando; Rosales-Dorantes, Hector J.; Saucedo Munoz, Maribel L.

    2011-01-01

    The phase decomposition process of an Fe-40 at.% Cr alloy was studied after isothermal aging at 475 and 500 deg. C using a high-resolution transmission electron microscope, as well as hardness measurements. High-resolution transmission electron microscope observations showed that the hardening behavior is associated with the formation of the nanometric coherent decomposed Cr-rich and Fe-rich phases with irregular shape and interconnected as expected for a spinodally-decomposed alloy. As the aging progressed, coherent rounded Cr-rich phase precipitates were observed in the Fe-rich phase matrix. The coarsening process of the Cr-rich phase was observed for aging times up to 750 h. Nevertheless, no decrease in hardness with time was observed because of the nanometric size of the Cr-rich phase, less than 10 nm. Aging hardening was higher at 500 deg. C because of the higher decomposition kinetics. - Research Highlights: → Spinodally-decomposed phases showed an interconnected and irregular shape in aged Fe-Cr alloy. → Further aging promoted the formation of nanometric coherent rounded Cr-rich precipitates. → Nanometric Cr-rich phases are responsible for the age hardening. → Coarsening process of these nanometric Cr-rich precipitates caused no decrease in hardness.

  10. Phase decomposition in an Fe-40 at.% Cr alloy after isothermal aging and its effect on hardening

    Energy Technology Data Exchange (ETDEWEB)

    Lopez-Hirata, Victor M., E-mail: vlopezhi@prodigy.net.mx; Soriano-Vargas, Orlando; Rosales-Dorantes, Hector J.; Saucedo Munoz, Maribel L.

    2011-08-15

    The phase decomposition process of an Fe-40 at.% Cr alloy was studied after isothermal aging at 475 and 500 deg. C using a high-resolution transmission electron microscope, as well as hardness measurements. High-resolution transmission electron microscope observations showed that the hardening behavior is associated with the formation of the nanometric coherent decomposed Cr-rich and Fe-rich phases with irregular shape and interconnected as expected for a spinodally-decomposed alloy. As the aging progressed, coherent rounded Cr-rich phase precipitates were observed in the Fe-rich phase matrix. The coarsening process of the Cr-rich phase was observed for aging times up to 750 h. Nevertheless, no decrease in hardness with time was observed because of the nanometric size of the Cr-rich phase, less than 10 nm. Aging hardening was higher at 500 deg. C because of the higher decomposition kinetics. - Research Highlights: {yields} Spinodally-decomposed phases showed an interconnected and irregular shape in aged Fe-Cr alloy. {yields} Further aging promoted the formation of nanometric coherent rounded Cr-rich precipitates. {yields} Nanometric Cr-rich phases are responsible for the age hardening. {yields} Coarsening process of these nanometric Cr-rich precipitates caused no decrease in hardness.

  11. Formation of Ion Phase-Space Vortexes

    DEFF Research Database (Denmark)

    Pécseli, Hans; Trulsen, J.; Armstrong, R. J.

    1984-01-01

    The formation of ion phase space vortexes in the ion two stream region behind electrostatic ion acoustic shocks are observed in a laboratory experiment. A detailed analysis demonstrates that the evolution of such vortexes is associated with ion-ion beam instabilities and a nonlinear equation for ...

  12. Crystallization of amorphous phase in niobium alloys with oxygen

    International Nuclear Information System (INIS)

    Dekanenko, V.M.; Samojlenko, Z.A.; Revyakin, A.V.

    1982-01-01

    Crystallization and subsequent phase transformations of amorphous phase during annealings in the system Nb-O are studied. It is shown that quenching from liquid state of niobium alloys with oxygen with a rate of 10 5 -10 6 K/s results in partial crystallization of the melt. Phase transition from amorphous to crystal state at 670 K in all probability takes place without the change of chemical composition. After crystallization the decomposition of oversaturated solid solution on the basis of NbO takes place with the separation of low- temperature modification, γ-Nb 2 O 5 . Niobium pentoxide of both modifications during prolong annealings at 770 K and short- time annealings higher 1070 K disappears completely [ru

  13. Entropic stabilisation of topologically close-packed phases in binary transition-metal alloys

    Energy Technology Data Exchange (ETDEWEB)

    Hammerschmidt, Thomas; Fries, Suzana G.; Steinbach, Ingo; Drautz, Ralf [ICAMS, Ruhr-Universitaet Bochum, Bochum (Germany); Seiser, Bernhard; Pettifor, David G. [Department of Materials, University of Oxford, Oxford (United Kingdom)

    2010-07-01

    The formation of topologically close-packed (tcp) phases in Ni-based superalloys leads to the degradation of the mechanical properties of the alloys. The precipitation of the tcp phases is attributed to refractory elements that are added in low concentration to improve creep resistance. It is well known that the structural stability of the tcp phases A15, {sigma} and {chi} is driven by the average d-band filling. For a direct comparison to experimental phase diagrams, we carried out extensive density-functional theory (DFT) calculations of the tcp phases A15, C14, C15, C36, {mu}, {sigma}, and {chi} in tcp-forming binary transition-metal (TM) systems. We observe several systems such as W-Re with positive values of the heat of formation for all tcp phases although some of the phases are observed experimentally. By combining our DFT total energies with the CALPHAD methodology, we can demonstrate that configurational entropy can stabilise the tcp phases in these systems.

  14. Antimicrobial activity of amalgams, alloys and their elements and phases.

    Science.gov (United States)

    Morrier, J J; Suchett-Kaye, G; Nguyen, D; Rocca, J P; Blanc-Benon, J; Barsotti, O

    1998-03-01

    This in vitro study aimed to evaluate the antibacterial effect of amalgams, alloys, elements and phases against two cariogenic bacteria, Actinomyces viscosus and Streptococcus mutans. Test materials comprised: (i) commercial amalgams comprising Amalcap (Vivadent), Cavex Avalloy LC and DP (Cavex), Cupromuc (Merz), Fluoralloy and Synalloy (Dentoria); (ii) Ag-Cu alloy; (iii) gamma, gamma 1, gamma 2 and Cu6Sn5 phases; (iv) pure metal samples and chloride solutions of copper, mercury, tin and zinc; and (v) aqueous sodium fluoride. Bacterial suspensions of each of the two bacteria were grown in the presence of the test materials for 24 h. Antimicrobial effectiveness was assessed by measuring reduction in optical density at 640 nm using a visible spectrophotometer. Cupromuc/Fluoralloy, non gamma 2 amalgams and Amalcap displayed high, moderate and no antibacterial activity, respectively. Antibacterial effectiveness was not related to copper content. Whereas mercury, copper, Ag-Cu alloy, fluoride and zinc showed antibacterial activity (Hg > Cu > F > Zn), tin, gamma phases and Cu6Sn5 showed no such activity. Although the fluoride and copper solutions were most effective at 50 micrograms ml-1 concentration, their antibacterial action was still significant, albeit reduced, at 10 micrograms ml-1 concentration. This was not the case for mercury chloride which was just as effective at both concentrations. Our results show that although mercury and copper contribute significantly to the antibacterial properties of amalgams, a high copper content does not necessarily relate to high antibacterial effectiveness. These elements could be useful in conferring antibacterial properties to amalgam although their effects on host cells must be investigated.

  15. Phase-Field Simulation of Microstructure Evolution in Industrial A2214 Alloy During Solidification

    Science.gov (United States)

    Wei, Ming; Tang, Ying; Zhang, Lijun; Sun, Weihua; Du, Yong

    2015-07-01

    By linking to the thermodynamic and atomic mobility databases in Al alloys well established in our research group, the microstructure evolution in industrial A2214 alloy (Al-4.5Cu-0.5Mg-1.0Si, in wt pct) during solidification process was studied by means of two-dimensional phase-field simulation via MICRostructure Evolution Simulation Software in the framework of the multi-phase-field formalism. The thermophysical parameters including interfacial energies and interfacial mobilities were carefully chosen for reproducing the experimental features. The solidification sequence due to the present phase-field simulation conforms to both equilibrium calculation and Scheil simulation. The predicted microstructure reproduces the experimental data very well. These facts indicate that a quantitative phase-field simulation was achieved in the present work. Moreover, the mechanisms of characteristic patterns and microstructure formation were revealed with the aid of the phase-field simulation. In addition, the effect of cooling rate on the secondary dendrite arm spacing and microsegregation was also investigated through comprehensive comparison with the experimental data.

  16. Effects of Undercooling and Cooling Rate on Peritectic Phase Crystallization Within Ni-Zr Alloy Melt

    Science.gov (United States)

    Lü, P.; Wang, H. P.

    2018-04-01

    The liquid Ni-16.75 at. pct Zr peritectic alloy was substantially undercooled and containerlessly solidified by an electromagnetic levitator and a drop tube. The dependence of the peritectic solidification mode on undercooling was established based on the results of the solidified microstructures, crystal growth velocity, as well as X-ray diffraction patterns. Below a critical undercooling of 124 K, the primary Ni7Zr2 phase preferentially nucleates and grows from the undercooled liquid, which is followed by a peritectic reaction of Ni7Zr2+L → Ni5Zr. The corresponding microstructure is composed of the Ni7Zr2 dendrites, peritectic Ni5Zr phase, and inter-dendritic eutectic. Nevertheless, once the liquid undercooling exceeds the critical undercooling, the peritectic Ni5Zr phase directly precipitates from this undercooled liquid. However, a negligible amount of residual Ni7Zr2 phase still appears in the microstructure, indicating that nucleation and growth of the Ni7Zr2 phase are not completely suppressed. The micromechanical property of the peritectic Ni5Zr phase in terms of the Vickers microhardness is enhanced, which is ascribed to the transition of the peritectic solidification mode. To suppress the formation of the primary phase completely, this alloy was also containerlessly solidified in free fall experiments. Typical peritectic solidified microstructure forms in large droplets, while only the peritectic Ni5Zr phase appears in smaller droplets, which gives an indication that the peritectic Ni5Zr phase directly precipitates from the undercooled liquid by completely suppressing the growth of the primary Ni7Zr2 phase and the peritectic reaction due to the combined effects of the large undercooling and high cooling rate.

  17. Phase composition and microstructure of WC-Co alloys obtained by selective laser melting

    Science.gov (United States)

    Khmyrov, Roman S.; Shevchukov, Alexandr P.; Gusarov, Andrey V.; Tarasova, Tatyana V.

    2018-03-01

    Phase composition and microstructure of initial WC, BK8 (powder alloy 92 wt.% WC-8 wt.% Co), Co powders, ball-milled powders with four different compositions (1) 25 wt.% WC-75 wt.% Co, (2) 30 wt.% BK8-70 wt.% Co, (3) 50 wt.% WC-50 wt.% Co, (4) 94 wt.% WC-6 wt.% Co, and bulk alloys obtained by selective laser melting (SLM) from as-milled powders in as-melted state and after heat treatment were investigated by scanning electron microscopy and X-ray diffraction analysis. Initial and ball-milled powders consist of WC, hexagonal α-Co and face-centered cubic β-Co. The SLM leads to the formation of major new phases W3Co3C, W4Co2C and face-centered cubic β-Co-based solid solution. During the heat treatment, there occurs partial decomposition of the face-centered cubic β-Co-based solid solution with the formation of W2C and hexagonal α-Co solid solution. The microstructure of obtained bulk samples, in general, corresponds to the observed phase composition.

  18. Origin of the modified orientation relationship for S(S'')-phase in Al-Mg-Cu alloys

    International Nuclear Information System (INIS)

    Kovarik, L.; Miller, M.K.; Court, S.A.; Mills, M.J.

    2006-01-01

    The formation of S-phase with a modified orientation relationship (OR) has been previously observed in several Al-Cu-Mg alloys. In this paper, high-resolution transmission electron microscopy and Z-contrast imaging have been used to study the origin of the modified OR in an alloy with low Cu/Mg ratio and small Si addition. Based on the observations, and supported by ab initio simulations, the formation is governed by coherency at the (0 2 1) S //(0 1 4) Al S-phase/matrix interface, which is shown to coexist with the more commonly reported (0 0 1) S //(0 2 1) Al interface. This new (0 2 1) S //(0 1 4) Al S-phase/matrix interface explanation is compared with previously published explanations based on the invariant line concept and establishment of a different S-phase/matrix interface. Energy dispersive X-ray spectroscopy and atom probe tomography indicate that the S-phase is slightly enriched in Si. The role of Si as well as the overall alloy composition is discussed. Because of the similarities between our results and the early work of Bagaryatsky, the S''-phase notation is adopted for this early-forming, strained version of the S-phase

  19. Effect of Co on Discontinuous Precipitation Transformation with TCP Phase in Ni-based Alloy Containing Re

    Science.gov (United States)

    Shi, Qianying; An, Ning; Huo, Jiajie; Zheng, Yunrong; Feng, Qiang

    2017-05-01

    The effect of Co on discontinuous precipitation (DP) transformation involving the formation of topologically close-packed (TCP) phase was investigated in three Ni-Cr-Re model alloys containing different levels of Co. One typical TCP phase, σ, was generated within DP cellular colonies along the migrating grain boundaries in experimental alloys during aging treatment. As a result of the increased solubility of Re in the γ matrix and enlarged interlamellar spacing of σ precipitates inside of growing DP colonies, Co addition suppressed the formation of σ phase and associated DP colonies. This study suggests that Co could potentially serve as a microstructural stabilizer in Re-containing Ni-base superalloys, which provides an alternative method for the composition optimization of superalloys.

  20. On the formation of U-Al alloys in the molten LiCl-KCl eutectic

    Energy Technology Data Exchange (ETDEWEB)

    Cassayre, L. [Laboratoire de Genie Chimique (LGC), Universite Paul Sabatier, UMR CNRS 5503, 31062 Toulouse cedex 9 (France); Caravaca, C. [CIEMAT, DE/DFN/URAA, Avda. Complutense, 22, Madrid 28040 (Spain); Jardin, R. [European Commission, JRC, Institute for Transuranium Elements, P.O. Box 2340, 76125 Karlsruhe (Germany); Malmbeck, R. [European Commission, JRC, Institute for Transuranium Elements, P.O. Box 2340, 76125 Karlsruhe (Germany)], E-mail: rikard.malmbeck@ec.europa.eu; Masset, P.; Mendes, E.; Serp, J.; Soucek, P.; Glatz, J.-P. [European Commission, JRC, Institute for Transuranium Elements, P.O. Box 2340, 76125 Karlsruhe (Germany)

    2008-08-15

    U-Al alloy formation has been studied in the temperature range of 400-550 deg. C by electrochemical techniques in the molten LiCl-KCl eutectic. Cyclic voltammetry showed that underpotential reduction of U(III) onto solid Al occurs at a potential about 0.35 V more anodic than pure U deposition. Open circuit potential measurements, recorded after small depositions of U metal onto the Al electrode, did not allow the distinction between potentials associated with UAl{sub x} alloys and the Al rest potential, as they were found to be practically identical. As a consequence, a spontaneous chemical reaction between dissolved UCl{sub 3} and Al is thermodynamically possible and was experimentally observed. Galvanostatic electrolyses were carried out both on Al rods and Al plates. Stable and dense U-Al deposits were obtained with high faradic yields, and the possibility to load the whole bulk of a thin Al plate was demonstrated. The analyses (by SEM-EDX and XRD) of the deposits indicated the formation of different intermetallic phases (UAl{sub 2}, UAl{sub 3} and UAl{sub 4}) depending on the experimental conditions.

  1. Inhibitory effect of Ti-Ag alloy on artificial biofilm formation.

    Science.gov (United States)

    Nakajo, Kazuko; Takahashi, Masatoshi; Kikuchi, Masafumi; Takada, Yukyo; Okuno, Osamu; Sasaki, Keiichi; Takahashi, Nobuhiro

    2014-01-01

    Titanium-silver (Ti-Ag) alloy has been improved for machinability and mechanical properties, but its anti-biofilm properties have not been elucidated yet. Thus, this study aimed to evaluate the effects of Ti-Ag alloy on biofilm formation and bacterial viability in comparison with pure Ti, pure Ag and silver-palladium (Ag-Pd) alloy. Biofilm formation on the metal plates was evaluated by growing Streptococcus mutans and Streptococcus sobrinus in the presence of metal plates. Bactericidal activity was evaluated using a film contact method. There were no significant differences in biofilm formation between pure Ti, pure Ag and Ag-Pd alloy, while biofilm amounts on Ti-20% Ag and Ti-25% Ag alloys were significantly lower (p<0.05). In addition, Ti-Ag alloys and pure Ti were not bactericidal, although pure Ag and Ag-Pd alloy killed bacteria. These results suggest that Ti-20% Ag and Ti-25% Ag alloys are suitable for dental material that suppresses biofilm formation without disturbing healthy oral microflora.

  2. Characteristics of mechanical alloying of Zn-Al-based alloys

    International Nuclear Information System (INIS)

    Zhu, Y.H.; Hong Kong Polytechnic; Perez Hernandez, A.; Lee, W.B.

    2001-01-01

    Three pure elemental powder mixtures of Zn-22%Al-18%Cu, Zn-5%Al-11%Cu, and Zn-27%Al-3%Cu (in wt.%) were mechanically alloyed by steel-ball milling processing. The mechanical alloying characteristics were investigated using X-ray diffraction, scanning electron microscopy, and transmission electron microscopy techniques. It was explored that mechanical alloying started with the formation of phases from pure elemental powders, and this was followed by mechanical milling-induced phase transformation. During mechanical alloying, phases stable at the higher temperatures formed at the near room temperature of milling. Nano-structure Zn-Al-based alloys were produced by mechanical alloying. (orig.)

  3. Study of the formation and thermal stability of Mg2Co obtained by mechanical alloying and heat treatment

    International Nuclear Information System (INIS)

    Martínez, Carola; Ordoñez, Stella; Serafini, Daniel; Guzmán, Danny; Rojas, Paula

    2014-01-01

    Highlights: • Study of phase evolution of elemental powders Mg and Co by MA and heat treatment. • The activation energies and apparent enthalpies for crystallization were obtained. • The phase transformation during the mechanical alloying process was determined. • The feasibility to obtain Mg 2 Co by MA plus heat treatment has been established. -- Abstract: The microstructural evolution of Mg and Co in a 2:1 atomic ratio was investigated during mechanical alloying and subsequent heat treatments. Microstructural characterization was determined using X-ray diffraction and scanning electron microscopy, while thermal stability was studied by means of differential scanning calorimetry. The results show that mechanical alloying produces amorphization and promotes greater microstructural refinement. Formation of Mg 2 Co requires an additional heat treatment at temperatures between 679 and 705 K, depending on milling time. Additionally, it was determined that the activation energy for Mg 2 Co crystallization decreases from 206 to 184 kJ/mol when the milling time increases from 12 to 36 h, respectively. Finally, a combination of the mechanical alloying process and heat treatment phase evolutions was proposed as an optimal processing route in order to obtain the Mg 2 Co compound

  4. Study of the formation and thermal stability of Mg{sub 2}Co obtained by mechanical alloying and heat treatment

    Energy Technology Data Exchange (ETDEWEB)

    Martínez, Carola, E-mail: carola.martinezu@usach.cl [Escuela de Ingeniería Mecánica, Facultad de Ingeniería, Pontificia Universidad Católica de Valparaíso, Los Carrera 01567, Casilla de correo 4059, Quilpué (Chile); Departamento de Ingeniería Metalúrgica, Facultad de Ingeniería, Universidad de Santiago de Chile, Av. Lib. Bernardo O’Higgins 3363, Casilla de correo 10233, Santiago (Chile); Ordoñez, Stella, E-mail: stella.ordonez@usach.cl [Departamento de Ingeniería Metalúrgica, Facultad de Ingeniería, Universidad de Santiago de Chile, Av. Lib. Bernardo O’Higgins 3363, Casilla de correo 10233, Santiago (Chile); Serafini, Daniel [Departamento de Física, Facultad de Ciencias, Universidad de Santiago de Chile, Av. Lib. Bernardo O’Higgins 3363, Casilla de correo 307, Santiago (Chile); Guzmán, Danny [Departamento de Metalurgia, Facultad de Ingeniería, Universidad de Atacama y CRIDESAT, Av. Copayapu 485, Casilla de correo 240, Copiapó (Chile); Rojas, Paula [Escuela de Ingeniería Mecánica, Facultad de Ingeniería, Pontificia Universidad Católica de Valparaíso, Los Carrera 01567, Casilla de correo 4059, Quilpué (Chile)

    2014-03-25

    Highlights: • Study of phase evolution of elemental powders Mg and Co by MA and heat treatment. • The activation energies and apparent enthalpies for crystallization were obtained. • The phase transformation during the mechanical alloying process was determined. • The feasibility to obtain Mg{sub 2}Co by MA plus heat treatment has been established. -- Abstract: The microstructural evolution of Mg and Co in a 2:1 atomic ratio was investigated during mechanical alloying and subsequent heat treatments. Microstructural characterization was determined using X-ray diffraction and scanning electron microscopy, while thermal stability was studied by means of differential scanning calorimetry. The results show that mechanical alloying produces amorphization and promotes greater microstructural refinement. Formation of Mg{sub 2}Co requires an additional heat treatment at temperatures between 679 and 705 K, depending on milling time. Additionally, it was determined that the activation energy for Mg{sub 2}Co crystallization decreases from 206 to 184 kJ/mol when the milling time increases from 12 to 36 h, respectively. Finally, a combination of the mechanical alloying process and heat treatment phase evolutions was proposed as an optimal processing route in order to obtain the Mg{sub 2}Co compound.

  5. Pattern formation in phase separating binary mixtures.

    Science.gov (United States)

    Sam, Ebie M; Hayase, Yumino; Auernhammer, Günter K; Vollmer, Doris

    2011-08-07

    We experimentally investigate the interplay of thermodynamics with hydrodynamics during phase separation of (quasi-) binary mixtures. Well defined patterns emerge while slowly crossing the cloud point curve. Depending on the material parameters of the experimental system, two distinct scenarios are observed. In quasi-binary mixtures of methanol-hexane patterns appear before macroscopic phase separation sets in. In course of time the patterns turn faint while the overall turbidity of the sample increases until the mixtures become completely turbid. We attribute this pattern formation to a latent heat induced instability resembling a Rayleigh-Bénard instability. This is confirmed by calorimetric data and an estimate of its Rayleigh number. Mixtures of C(4)E(1)-water doped with decane phase separate under heating. After passing the cloud point curve these mixtures first become homogenously turbid. While clearing up, pattern formation is observed. We attribute this type of pattern formation to an interfacial tension induced Bénard-Marangoni instability. The occurrence of the two scenarios is supported by the relevant dimensionless numbers. This journal is © the Owner Societies 2011

  6. Superplastic behavior in Mg-Zn-Y alloy with dispersed quasicrystal phase particles

    Energy Technology Data Exchange (ETDEWEB)

    Somekawa, Hidetoshi; Singh, Alok; Mukai, Toshiji [Structural Metals Center, National Institute for Materials Science, Tsukuba, Ibaraki (Japan)

    2009-10-15

    An Mg-Zn-Y alloy with a dispersion of quasicrystal phase particles showed low-temperature superplastic behavior, and the dominant deformation process was grain boundary sliding. Observations of the deformed microstructure showed that the quasicrystal phase particles were an obstacle to dislocation movements; the kinetics of the superplastic behavior were lower than those of a conventional magnesium alloy. This alloy also demonstrated a high possibility for secondary forming - i.e., superplastic forging. (Abstract Copyright [2009], Wiley Periodicals, Inc.)

  7. Phase equilibria and thermodynamic properties of high-alloy tool steels : theoretical and experimental approach

    OpenAIRE

    Bratberg, Johan

    2005-01-01

    The recent development of tool steels and high-speed steels has led to a significant increase in alloy additions, such as Co, Cr, Mo, N, V, and W. Knowledge about the phase relations in these multicomponent alloys, that is, the relative stability between different carbides or the solubility of different elements in the carbides and in the matrix phase, is essential for understanding the behaviour of these alloys in heat treatments. This information is also the basis for improving the properti...

  8. Electrochemical formation of uranium-zirconium alloy in LiCl-KCl melts

    Energy Technology Data Exchange (ETDEWEB)

    Murakami, Tsuyoshi, E-mail: m-tsuyo@criepi.denken.or.j [Central Research Institute of Electric Power Industry (CRIEPI), Komae-shi, Tokyo 201-8511 (Japan); Kato, Tetsuya; Kurata, Masaki [Central Research Institute of Electric Power Industry (CRIEPI), Komae-shi, Tokyo 201-8511 (Japan); Yamana, Hajimu [Research Reactor Institute, Kyoto University, Kumatori-cho, Sennan-gun, Osaka 590-0494 (Japan)

    2009-11-15

    Since zirconium is considered an electrochemically active species under practical conditions of the electrorefining process, it is crucial to understand the electrochemical behavior of zirconium in LiCl-KCl melts containing actinide ions. In this study, the electrochemical codeposition of uranium and zirconium on a solid cathode was performed. It was found that the delta-(U, Zr) phase, which is the only intermediate phase of the uranium-zirconium binary alloy system, was deposited on a tantalum substrate by potentiostatic electrolysis at -1.60 V (vs. Ag{sup +}/Ag) in LiCl-KCl melts containing 0.13 in mol% UCl{sub 3} and 0.23 in mol% ZrCl{sub 4} at 773 K. To our knowledge, this is the first report on the electrochemical formation of the delta-(U, Zr) phase. The relative partial molar properties of uranium in the delta-(U, Zr) phase were evaluated by measuring the open-circuit-potentials of the electrochemically prepared delta-phase electrode.

  9. Electrochemical formation of uranium-zirconium alloy in LiCl-KCl melts

    International Nuclear Information System (INIS)

    Murakami, Tsuyoshi; Kato, Tetsuya; Kurata, Masaki; Yamana, Hajimu

    2009-01-01

    Since zirconium is considered an electrochemically active species under practical conditions of the electrorefining process, it is crucial to understand the electrochemical behavior of zirconium in LiCl-KCl melts containing actinide ions. In this study, the electrochemical codeposition of uranium and zirconium on a solid cathode was performed. It was found that the δ-(U, Zr) phase, which is the only intermediate phase of the uranium-zirconium binary alloy system, was deposited on a tantalum substrate by potentiostatic electrolysis at -1.60 V (vs. Ag + /Ag) in LiCl-KCl melts containing 0.13 in mol% UCl 3 and 0.23 in mol% ZrCl 4 at 773 K. To our knowledge, this is the first report on the electrochemical formation of the δ-(U, Zr) phase. The relative partial molar properties of uranium in the δ-(U, Zr) phase were evaluated by measuring the open-circuit-potentials of the electrochemically prepared δ-phase electrode.

  10. A new method for determining the formation energy of a vacancy in concentrated alloys

    International Nuclear Information System (INIS)

    Kinoshita, C.; Kitajima, S.; Eguchi, T.

    1978-01-01

    The disadvantages in the conventional method which determines the formation energy of a vacancy in concentrated alloys from their kinetic behavior during annealing after quenching are pointed out, and an alternative method for overcoming these disadvantages is proposed. (Auth.)

  11. The effect of zinc on the microstructure and phase transformations of casting Al-Cu alloys

    Directory of Open Access Journals (Sweden)

    Manasijević Ivana I.

    2016-01-01

    Full Text Available Copper is one of the main alloying elements for aluminum casting alloys. As an alloying element, copper significantly increases the tensile strength and toughness of alloys based on aluminum. The copper content in the industrial casting aluminum alloys ranges from 3,5 to 11 wt.%. However, despite the positive effect on the mechanical properties, copper has a negative influence on the corrosion resistance of aluminum and its alloys. In order to further improve the properties of Al-Cu alloys they are additional alloyed with elements such as zinc, magnesium and others. In this work experimental and analytical examination of the impact of zinc on the microstructure and phase transformations of Al-Cu alloys was carried out. In order to determine the effect of the addition of zinc to the structure and phase transformations of Al-Cu alloys two alloys of Al-Cu-Zn system with selected compositions were prepared and then examined using scanning electron microscopy with energy-dispersive spectroscopy (SEM-EDX. The experimental results were compared with the results of thermodynamic calculations of phase equilibria.

  12. Study of formation mechanism of incipient melting in thixo-cast Al–Si–Cu–Mg alloys

    Energy Technology Data Exchange (ETDEWEB)

    Du, Kang, E-mail: du126kang@126.com; Zhu, Qiang, E-mail: zhu.qiang@grinm.com; Li, Daquan, E-mail: lidaquan@grinm.com; Zhang, Fan, E-mail: sk_zf@163.com

    2015-08-15

    Mechanical properties of thixo-cast Al–Si–Cu–Mg alloys can be enhanced by T61 heat treatment. Copper and magnesium atoms in aluminum matrix can form homogeneously distributed precipitations after solution and aging treatment which harden the alloys. However, microsegregation of these alloying elements could form numerous tiny multi-compound phases during solidification. These phases could cause incipient melting defects in subsequent heat treatment process and degrade the macro-mechanical properties of productions. This study is to present heterogeneous distribution of Cu, Si, and Mg elements and formation of incipient melting defects (pores). In this study, incipient melting pores that occurred during solution treatment at various temperatures, even lower than common melting points of various intermetallic phases, were identified, in terms of a method of investigating the same surface area in the samples before and after solution treatment in a vacuum environment. The results also show that the incipient melting mostly originates at the clusters with fine intermetallic particles while also some at the edge of block-like Al{sub 2}Cu. The fine particles were determined being Al{sub 2}Cu, Al{sub 5}Cu{sub 2}Mg{sub 8}Si{sub 6} and Al{sub 8}Mg{sub 3}FeSi{sub 2}. Tendency of the incipient melting decreases with decreases of the width of the clusters. The formation mechanism of incipient melting pores in solution treatment process was discussed using both the Fick law and the LSW theory. Finally, a criterion of solution treatment to avoid incipient melting pores for the thixo-cast alloys is proposed. - Highlights: • In-situ comparison technique was used to analysis the change of eutectic phases. • The ralationship between eutectic phase size and incipient melting was studied. • Teat treatment criterion for higher incipient melting resistance was proposed.

  13. Unexpected formation of hydrides in heavy rare earth containing magnesium alloys

    Directory of Open Access Journals (Sweden)

    Yuanding Huang

    2016-09-01

    Full Text Available Mg–RE (Dy, Gd, Y alloys show promising for being developed as biodegradable medical applications. It is found that the hydride REH2 could be formed on the surface of samples during their preparations with water cleaning. The amount of formed hydrides in Mg–RE alloys is affected by the content of RE and heat treatments. It increases with the increment of RE content. On the surface of the alloy with T4 treatment the amount of formed hydride REH2 is higher. In contrast, the amount of REH2 is lower on the surfaces of as-cast and T6-treated alloys. Their formation mechanism is attributed to the surface reaction of Mg–RE alloys with water. The part of RE in solid solution in Mg matrix plays an important role in influencing the formation of hydrides.

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

    International Nuclear Information System (INIS)

    Rausch, Pascal

    2012-01-01

    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 3 Sb 1 Te 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 3 Sb 1 Te 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 2 . For the first time a complete description of In 3 Sb 1 Te 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 2 Sb 2 Te 5 /GeTe or prototype systems like AgInTe 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 3 Sn 1 Te 4 to Ge 2 Sn 2 Te 4 . These alloys are investigated with respect to constraint theory.

  15. Phase transformations of mechanically alloyed Fe-Cr-P-C powders

    Energy Technology Data Exchange (ETDEWEB)

    Bensebaa, N. [Laboratoire de Magnetisme et de Spectroscopie des Solides, Departement de Physique, Faculte des Sciences, Universite de Annaba, B.P. 12, 23000 Annaba, Algerie (Algeria); Alleg, S. [Laboratoire de Magnetisme et de Spectroscopie des Solides, Departement de Physique, Faculte des Sciences, Universite de Annaba, B.P. 12, 23000 Annaba, Algerie (Algeria); Greneche, J.M. [Laboratoire de Physique de l' Etat Condense - UMR 6087, Universite du Maine, Faculte des Sciences 72085, Le Mans Cedex 9 (France)]. E-mail: greneche@univ-lemans.fr

    2005-05-03

    Fe{sub 77}Cr{sub 4}P{sub 8}C{sub 11} alloy was prepared by mechanical alloying (MA) of elemental Fe, Cr, P and C (graphite) powders in a planetary ball mill type Fritsch P7 under argon atmosphere. Morphological changes, microstructural and structural evolutions during ball milling were followed by scanning electron microscopy (SEM), X-ray diffraction (XRD) and {sup 57}Fe Moessbauer spectrometry (MS) as a function of the milling time. The crystallite size refinement against the milling time is accompanied by an increase of the atomic level strain. After 6 h of milling, the dissolution of phosphorous into the {alpha}-Fe matrix is evidenced by the formation of a small amount ({approx}4%) of the paramagnetic Fe{sub 2}P phase as revealed by Moessbauer spectrometry. The complete mixing of all the elemental powders at the atomic level is achieved at 12 h of milling and results, after 24 h, in an amorphous matrix where nanocrystalline phosphides and carbides with nearly equal crystallite sizes are embedded. Further milling time up to 190 h gives rise to the formation of both the orthorhombic and the hexagonal (FeCr){sub 7}C{sub 3} carbide as well as the superparamagnetic {epsilon}'-Fe{sub 2.2}C carbide through the recrystallisation of the amorphous phase.

  16. Electrically induced phase transition in GeSbTe alloys

    Energy Technology Data Exchange (ETDEWEB)

    Bruns, Gunnar; Schlockermann, Carl; Woda, Michael; Wuttig, Matthias [I. Physikalisches Institut Ia, RWTH Aachen, 52056 Aachen (Germany)

    2008-07-01

    While phase change materials have already successfully been applied in rewriteable optical data storage, they are now also promising to form the basis for novel non-volatile electrical data storage devices. To understand the physical concepts of these so-called Phase Change Random Access Memory (PCRAM) it is mandatory to gain a deeper insight into the switching process between the highly resistive amorphous and the lowly resistive crystalline phase. The fast phase transitions between the amorphous and crystalline state of GeSbTe-based alloys has so far often been studied using pulsed laser irradiation. In this work an alternative approach is employed to investigate this transition. Electrical pulses are used to rapidly and reversibly switch between the two states. For these experiments a setup was built with a specially designed contacting circuit board to meet the requirements of electrical measurements on a nanosecond timescale. The influence of the pulse parameters on the change of device resistance was determined for different initial states. Furthermore the high time resolution of 0.4 ns allows investigation of transient electrical effects like the so-called threshold switching first described by Ovshinsky in the late 1960s.

  17. Investigation of the optical properties of phase change alloys

    Energy Technology Data Exchange (ETDEWEB)

    Shportko, Konstantin; Kremers, Stephan; Woda, Michael; Welnic, Wojciech; Wuttig, Matthias [Institute of Physics, RWTH University of Technology Aachen (Germany)

    2008-07-01

    Phase change materials (PCM) have a unique potential as materials for an emerging non-volatile electronic memory. The aim of this study is to investigate the permittivity dispersion and dispersion of refractive and extinction indexes of the certain alloys of group V and group VI elements. Reflectance spectra have been measured in the UV-VIS/IR range. The spectra have been simulated using SCOUT software. The thickness of the PCM layer has been determined independently. We have analyzed and compared the difference between the spectra of the amorphous and crystalline phases. Our experiments reveal very remarkable findings. Dispersion of the refractive and extinction indexes of both phases show pronounced contrast. The analysis of computations and experimental data reveal the correlation between local structural changes and optical properties as well as the origin of the optical contrast in these materials. The change in optical properties cannot be attributed to a smearing of transition energies as commonly assumed for amorphous semiconductors: the optical contrast between the two phases can only be explained by significant changes in the transition matrix elements.

  18. In-Situ Imaging of Liquid Phase Separation in Molten Alloys Using Cold Neutrons

    Directory of Open Access Journals (Sweden)

    Nicholas Alexander Derimow

    2017-12-01

    Full Text Available Understanding the liquid phases and solidification behaviors of multicomponent alloy systems becomes difficult as modern engineering alloys grow more complex, especially with the discovery of high-entropy alloys (HEAs in 2004. Information about their liquid state behavior is scarce, and potentially quite complex due to the presence of perhaps five or more elements in equimolar ratios. These alloys are showing promise as high strength materials, many composed of solid-solution phases containing equiatomic CoCrCu, which itself does not form a ternary solid solution. Instead, this compound solidifies into highly phase separated regions, and the liquid phase separation that occurs in the alloy also leads to phase separation in systems in which Co, Cr, and Cu are present. The present study demonstrates that in-situ neutron imaging of the liquid phase separation in CoCrCu can be observed. The neutron imaging of the solidification process may resolve questions about phase separation that occurs in these alloys and those that contain Cu. These results show that neutron imaging can be utilized as a characterization technique for solidification research with the potential for imaging the liquid phases of more complex alloys, such as the HEAs which have very little published data about their liquid phases. This imaging technique could potentially allow for observation of immiscible liquid phases becoming miscible at specific temperatures, which cannot be observed with ex-situ analysis of solidified structures.

  19. 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.

  20. Formation of Ni(Al, Mo) solid solutions by mechanical alloying and their ordering on heating

    International Nuclear Information System (INIS)

    Portnoj, V.K.; Tomilin, I.A.; Blinov, A.M.; Kulik, T.

    2002-01-01

    The Ni(Al, Mo) solid solutions with different crystalline lattice periods (0.3592 and 0.3570 nm correspondingly) are formed in the course of the Ni 70 Al 25 Mo 5 and Ni 75 Al 20 Mo 5 powder mixtures mechanical alloying (MA) (through the mechanical activation in a vibrating mill). After MA the Mo atoms in the Ni 75 Al 20 Mo 5 mixture completely replace the aluminium positions with formation of the Ni 75 (AlMo) 25 (the L1 2 -type) ternary ordered phase, whereby such a distribution remains after heating up to 700 deg C. The Ni(Al, Mo) metastable solution is formed by MA in the Ni 75 Al 20 Mo 5 mixture, which decays with the release of molybdenum and the remained aluminide undergoes ordering by the L1 2 -type [ru

  1. Phase transformations in a Cu−Cr alloy induced by high pressure torsion

    Energy Technology Data Exchange (ETDEWEB)

    Korneva, Anna, E-mail: a.korniewa@imim.pl [Institute of Metallurgy and Materials Science, Polish Academy of Sciences, Reymonta St. 25, 30-059 Cracow (Poland); Straumal, Boris [Institute of Solid State Physics, Russian Academy of Sciences, Ac. Ossipzn Str. 2, Chernogolovka 142432 (Russian Federation); Institut für Nanotechnologie, Karlsruher Institut für Technologie, Hermann-von-Helmholtz-Platz 1, 76344 Eggenstein-Leopoldshafen (Germany); Laboratory of Hybrid Nanomaterials, National University of Science and Technology «MISIS», Leninskii prosp. 4, 119049 Moscow (Russian Federation); Kilmametov, Askar [Institut für Nanotechnologie, Karlsruher Institut für Technologie, Hermann-von-Helmholtz-Platz 1, 76344 Eggenstein-Leopoldshafen (Germany); Chulist, Robert [Institute of Metallurgy and Materials Science, Polish Academy of Sciences, Reymonta St. 25, 30-059 Cracow (Poland); Straumal, Piotr [Laboratory of Hybrid Nanomaterials, National University of Science and Technology «MISIS», Leninskii prosp. 4, 119049 Moscow (Russian Federation); Zięba, Paweł [Institute of Metallurgy and Materials Science, Polish Academy of Sciences, Reymonta St. 25, 30-059 Cracow (Poland)

    2016-04-15

    Phase transformations induced by high pressure torsion (HPT) at room temperature in two samples of the Cu-0.86 at.% Cr alloy, pre-annealed at 550 °C and 1000 °C, were studied in order to obtain two different initial states for the HPT procedure. Observation of microstructure of the samples before HPT revealed that the sample annealed at 550 °C contained two types of Cr precipitates in the Cu matrix: large particles (size about 500 nm) and small ones (size about 70 nm). The sample annealed at 1000 °C showed only a little fraction of Cr precipitates (size about 2 μm). The subsequent HPT process resulted in the partial dissolution of Cr precipitates in the first sample and dissolution of Cr precipitates with simultaneous decomposition of the supersaturated solid solution in another. However, the resulting microstructure of the samples after HPT was very similar from the standpoint of grain size, phase composition, texture analysis and hardness measurements. - Highlights: • Cu−Cr alloy with two different initial states was deformed by HPT. • Phase transformations in the deformed materials were studied. • SEM, TEM and X-ray diffraction techniques were used for microstructure analysis. • HPT leads to formation the same microstructure independent of the initial state.

  2. Cluster-assisted nucleation of silicon phase in hypoeutectic Al–Si alloy with further inoculation

    International Nuclear Information System (INIS)

    Zhang, Yong; Zheng, Hongliang; Liu, Yue; Shi, Lei; Xu, Rongfu; Tian, Xuelei

    2014-01-01

    The paper discusses the responses of eutectic silicon and eutectic cells in Al–10Si alloy upon inoculation with an Al–10Si–2Fe master alloy. The further inoculation hardly destroys the modification effect of Sr but significantly refines the eutectic cells in Sr-modified samples, while in unmodified samples, it stimulates the occurrences of polyhedral silicon particles and divorced eutectic. Thermal analysis, scanning electron microscopy, (high-resolution) transmission electron microscopy and scanning and transmission electron microscopy have been used to elucidate the underlying mechanism. A cluster-assisted nucleation mechanism responsible for the enhanced nucleation of silicon phase upon inoculation is proposed. Icosahedral (AlFeSi) clusters are speculated to evolve from the added Al–10Si–2Fe master alloy in Al–10Si melt, around which aggregations of silicon atoms form. Through a series of structural evolutions, these clusters transform into precursors of a silicon crystal. The subsequent formation of silicon particles is achieved by the agglomerations and attachments of these precursors and individual silicon atoms. This hypothesis is further consolidated by the increased characteristic temperatures of eutectic and the anomalous appearance of a high density of nanoscale particles, as well as the abnormal disappearance of Sr-induced twins in further inoculated silicon particles. The increased characteristic temperatures are strong indications of the enhanced nucleation of the silicon phase. The high density of nanoscale particles with an indeterminate crystal structure are the survivors of these precursors. In an Sr-modified and further inoculated sample, the formation of Sr-induced twins is consequently inhibited due to the participation of these precursors during the growth of silicon particles. Furthermore, based on the proposed nucleation mechanism, the dependence of eutectic cell size on Sr level is elucidated in detail

  3. Pore formation during C.W.Nd: YAG laser welding of aluminum alloys for automotive applications

    International Nuclear Information System (INIS)

    Pastor, M.; Zhao, H.; DebRoy, T.

    2000-01-01

    Pore formation is an important concern in laser welding of automotive aluminum alloys. This paper investigates the influence of the laser beam defocusing on pore formation during continuous wave Nd:YAG laser welding of aluminum automotive alloys 5182 and 5754. It was found that the instability of the keyhole during welding was a dominant cause of pore formation while hydrogen rejection played an insignificant role. The defocusing of the laser beam greatly affected the stability of the keyhole. Finally, the mechanism of the collapse of the keyhole and pore formation is proposed. (Author) 45 refs

  4. Development of C14 laves phase alloy for battery with good high-rate dischargeability; Koritsu hoden tokusei no sugureta denchiyo C14gata laves sogokin no kaihatsu

    Energy Technology Data Exchange (ETDEWEB)

    Nakano, H.; Wakao, S. [Tokai Univ., Tokyo (Japan); Mori, K. [Daido Steel Co. Ltd., Aichi (Japan)

    1998-07-05

    Authors have studied to develop Zr-Ti-V-Ni-Mn-Co(Fe,Mo) laves phase alloys for Ni-MH secondary batteries. The object of this study was to develop C14 laves phase alloys with good high-rate dischargeability. Alloys with enthalpy -triangleH for hydride formation in the range of 35 to 37 kJ/molH2 were designed using relations among the enthalpy, cell volume, and average atomic radius. The agreement between designed values and experimental results, and the differences of the enthalpy, cell volume and electrochemical characteristics, alloys with and without heat treatment, were studied. This paper describes first the principle of designing the alloys. Then the method of the experiment was explained The results and considerations were stated under the headings, i.e. Percentage of phase and cell volume, Enthalpy for hydride formation, Electrochemical characteristics of heat treated alloys and the same of as-cast alloys. 12 refs., 5 figs., 3 tabs.

  5. Structural and magnetic phase formation in nanophase brass–iron ...

    Indian Academy of Sciences (India)

    the fcc phase as a function of Fe concentration was investigated by Mössbauer spectroscopy and X-ray diffraction. The grain size, lattice parameters, and average hyperfine magnetic field distributions were estimated for the nanophase alloys. The fcc phase was observed to persist up to 40 atomic per cent Fe substitutions, ...

  6. Electrochemical formation of Mg-Li-Ca alloys by codeposition of Mg, Li and Ca from LiCl-KCl-MgCl2-CaCl2 melts.

    Science.gov (United States)

    Yan, Yong De; Zhang, Mi Lin; Xue, Yun; Han, Wei; Cao, Dian Xue; Jing, Xiao Yan; He, Li Yi; Yuan, Yi

    2009-08-07

    This work presents electrochemical formation of Mg-Li-Ca alloys via codeposition of Mg, Li and Ca on a molybdenum electrode in KCl-LiCl-MgCl(2)-CaCl(2) melts at 943 K. Cyclic voltammograms (CVs) showed that the underpotential deposition (UPD) of calcium on pre-deposited magnesium leads to the formation of a liquid Mg-Ca alloy, and the succeeding underpotential deposition of lithium on pre-deposited Mg-Ca alloy leads to the formation of a liquid Mg-Li-Ca solution. Chronopotentiometric measurements indicated that the codepositon of Mg, Li and Ca occurs at current densities more negative than -0.31 A cm(-2) in LiCl-KCl-MgCl(2) (5 wt%) melts containing 1 wt% CaCl(2). Chronoamperograms demonstrated that the onset potential for the codeposition of Mg, Li and Ca is -2.200 V, and the codeposition of Mg, Li and Ca is formed when the applied potentials are more negative than -2.200 V. X-Ray diffraction (XRD) indicated that Mg-Li-Ca alloys with different phases were formed via galvanostatic electrolysis. The microstructures of typical alpha and beta phases of Mg-Li-Ca alloys were characterized by optical microscope (OM) and scanning electron microscopy (SEM). The analysis of energy dispersive spectrometry (EDS) showed that the element Ca mainly distributes along grain boundary in Mg-Li-Ca alloys. The results of inductively coupled plasma analysis determined that the chemical compositions of Mg-Li-Ca alloys correspond with the phase structures of XRD patterns, and the lithium and calcium contents of Mg-Li-Ca alloys depend on the concentrations of MgCl(2) and CaCl(2).

  7. On the role of elastic energy in formation of high-coercivity state in Fe-Cr-Co and Fe-Ni-Co-Al-Cu-(Ti) alloys

    International Nuclear Information System (INIS)

    Kolchin, A.E.; Livshits, B.G.

    1983-01-01

    Temperature dependences of elastic moduli were determined in 20-680 deg C range for monocrystals of alloys of Fe-Cr-Co and Fe-Ni-Co-Al-Cu-(Ti) systems. Contributions of the structural component of elastic anisotropy energy (relative difference of lattice periods of two phases) and its crystallographic component were determined. On the basis of temperature dependences of elasticity moduli, obtained for model alloys, close with respect to composition to high- and low-magnetic phases in investigated alloys, it was established that high-magnetic phase (Fe-Co) is more elastic-antisotropic, than low-magnetic one (Fe-Cr or NiAl). The efffect of thermomagnetic treatment and successive tempering on processes of phase formation was considered

  8. Structure formation of 5083 alloy during friction stir welding

    Science.gov (United States)

    Zaikina, A. A.; Kolubaev, A. V.; Sizova, O. V.; Ivanov, K. V.; Filippov, A. V.; Kolubaev, E. A.

    2017-12-01

    This paper provides a comparative study of structures obtained by friction stir welding and sliding friction of 5083 Al alloy. Optical and electron microscopy reveals identical fine-grained structures with a grain size of ˜5 µm both in the weld nugget zone and subsurface layer in friction independently of the initial grain size of the alloy. It has been suggested that the grain boundary sliding is responsible for the specific material flow pattern in both techniques considered.

  9. Hydrogen storage performance of Ti-V-based BCC phase alloys with various Fe content

    International Nuclear Information System (INIS)

    Yu, X.B.; Feng, S.L.; Wu, Z.; Xia, B.J.; Xu, N.X.

    2005-01-01

    The effect of Fe content on hydrogen storage characteristics of Ti-10Cr-18Mn-(32-x)V-xFe (x = 0, 2, 3, 4, 5) alloys has been investigated at 353 K. The X-ray diffraction (XRD) patterns and scanning electron microscopy (SEM) images of the alloys present BCC and C14 two-phase structures for all of the Fe-containing alloys. With the increasing Fe content, the lattice parameters of the BCC phase decrease, which results in an increase of the hydrogen desorption plateau pressure of the alloys. Among the studied alloys, Ti-10Cr-18Mn-27V-5Fe alloy exhibits the smallest PCT plateau slope and a more suitable plateau pressure (0.1 MPa equ <1 MPa). The maximum and effective capacities of the alloy are 3.32 wt.% and 2.26 wt.%, respectively, which are higher than other reported Fe-containing BCC phase alloys. In addition, the V/Fe ratio in this alloy is close to that of (VFe) alloy, whose cost is much lower than that of pure V

  10. Structural, optical and electrical properties of novel phase change alloys

    Energy Technology Data Exchange (ETDEWEB)

    Gindner, Sarah; Woda, Michael; Kremers, Stephan; Klein, Michael; Wuttig, Matthias [I. Physikalisches Institut (1A), RWTH Aachen, 52056 Aachen (Germany)

    2008-07-01

    Phase Change Materials (PCM) are Te or Sb containing alloys, which show a remarkable property combination. They possess a very large property contrast, e.g. electrical resistivity and optical reflectivity between the amorphous and crystalline state. At the same time they can be switched between these two states very rapidly on a ns timescale using either a laser or current pulse. Hence they are used in rewriteable optical storage media such as DVDs and Blue-ray disks and are promising candidates for non-volatile electronic memories such as Phase Change Random Access Memory (PCRAM). From a scientific point of view it is important to determine their structural properties. In this study possible new PCM including CuInTe{sub 2} and Ge{sub 3}Sb{sub 6}Te{sub 5} are investigated by a variety of techniques to understand the effect of stoichiometric change upon physical properties. From these techniques the suitability of new materials for phase change application is derived and will be discussed. Temperature dependent resistivity is investigated with the van der Pauw technique. XRD measurements reveal the structural properties of the amorphous and crystalline state. The structural changes causing changes in film thickness and density are measured with X-ray reflectometry. Optical properties (0.02 eV to 5.3 eV) of the PCM are determined by FTIR and ellipsometry measurements.

  11. Microstructure and mechanical properties of Mg-Zn-Y alloy containing LPSO phase and I-phase

    Science.gov (United States)

    Ye, Zhijian; Teng, Xinying; Lou, Gui; Zhou, Guorong; Leng, Jinfeng

    2017-08-01

    Microstructure and mechanical properties of Mg-Zn-Y alloy including LPSO phase and I-phase was investigated. Transmission electron microscopy, x-ray diffraction analysis and differential scanning calorimeter analysis reveal that the LPSO (long period stacking ordered structure) phase and I-phase can co-exist within the α-Mg matrix. Wherein, the quasicrystal phases exist in the (I-phase  +  α-Mg) eutectic structures. In the Mg-Zn-Y alloy, it is also found that 14 H type LPSO phases consist of LPSO phase and I-phase. With the addition of quasicrystal master alloy content, the microstructures are refined, and the mechanical properties are enhanced.

  12. Microstructure and phase identification in type 304 stainless steel-zirconium alloys

    International Nuclear Information System (INIS)

    Abraham, D.P.; McDeavitt, S.M.; Park, J.

    1996-01-01

    Stainless steel-zirconium alloys have been developed at Argonne National Laboratory to contain radioactive metal isotopes isolated from spent nuclear fuel. This article discusses the various phases that are formed in as-cast alloys of type 304 stainless steel and zirconium that contain up to 92 wt pct Zr. Microstructural characterization was performed by scanning electron microscopy (SEM) and energy dispersive X-ray spectroscopy (EDS), and crystal structure information was obtained by X-ray diffraction. Type 304SS-Zr alloys with 5 and 10 wt pct Zr have a three-phase microstructure--austenite, ferrite, and the Laves intermetallic, Zr(Fe,Cr,Ni) 2+x , whereas alloys with 15, 20, and 30 wt pct Zr contain only two phases--ferrite and Zr(Fe,Cr,Ni) 2+x . Alloys with 45 to 67 wt pct Zr contain a mixture of Zr(Fe,Cr,Ni) 2+x and Zr 2 (Ni,Fe), whereas alloys with 83 and 92 wt pct Zr contain three phases--α-Zr, Zr 2 (Ni,Fe), and Zr(Fe,Cr,Ni) 2+x . Fe 3 Zr-type and Zr 3 Fe-type phases were not observed in the type 304SS-Zr alloys. The changes in alloy microstructure with zirconium content have been correlated to the Fe-Zr binary phase diagram

  13. The Formation Mechanism and Corrosion Resistance of a Composite Phosphate Conversion Film on AM60 Alloy.

    Science.gov (United States)

    Chen, Jun; Lan, Xiangna; Wang, Chao; Zhang, Qinyong

    2018-03-08

    Magnesium alloy AM60 has high duc and toughness, which is expected to increase in demand for automotive applications. However, it is too active, and coatings have been extensively studied to prevent corrosion. In this work, a Ba-containing composite phosphate film has been prepared on the surface of AM60. The composition and formation mechanism of the film have been investigated using a scanning electronic microscope equipped with energy dispersive X-ray spectroscopy, Fourier transform infrared, X-ray photoelectron spectroscopy, and X-ray diffractometry tests. The corrosion resistance of the film has been measured by electrochemical and immersion tests. The results show that the deposition film has fully covered the substrate but there are some micro-cracks. The structure of the film is complex, and consists of MgHPO₄·3H₂O, MnHPO₄·2.25H₂O, BaHPO₄·3H₂O, BaMg₂(PO₄)₂, Mg₃(PO₄)₂·22H₂O, Ca₃(PO₄)₂·xH₂O, and some amorphous phases. The composite phosphate film has better anticorrosion performance than the AM60 and can protect the bare alloy from corrosion for more than 12 h in 0.6 M NaCl.

  14. Sintering Behavior and Microstructure Formation of Titanium Aluminide Alloys Processed by Metal Injection Molding

    Science.gov (United States)

    Soyama, Juliano; Oehring, Michael; Ebel, Thomas; Kainer, Karl Ulrich; Pyczak, Florian

    2017-04-01

    The sintering behavior of metal injection molded titanium aluminide alloys, their microstructure formation and resulting mechanical properties were investigated. As reference material, the alloy Ti-45Al-5Nb-0.2B-0.2C at.% (TNB-V5) was selected. Additionally, two other variations with Mo and Mo + Si additions were prepared: Ti-45Al-3Nb-1Mo-0.2B-0.2C at.% and Ti-45Al-3Nb-1Mo-1Si-0.2B-0.2C at.%. The results indicate that the optimum sintering temperature was slightly above the solidus line. With proper sintering parameters, very low porosities (<0.5%) and fine microstructures with a colony size <85 µm could be achieved. Considering the sintering temperatures applied, the phase transformations upon cooling could be described as L + β → β → α + β → α → α + γ → α2 + γ, which was in agreement with the microstructures observed. The effects of Mo and Si were opposite regarding the sintering behavior. Mo addition led to an increase in the optimum sintering temperature, whereas Si caused a significant decrease.

  15. Mg-controlled formation of Mg–Ag co-clusters in initial aged Al–Cu–Mg–Ag alloys

    International Nuclear Information System (INIS)

    Bai, Song; Liu, Zhiyi; Zhou, Xuanwei; Xia, Peng; Zeng, Sumin

    2014-01-01

    Highlights: • The strongest age-hardening response was found in 0.81Mg alloy. • Quantitative APT study showed strong dependence of Mg–Ag co-clustering on Mg content. • A critical Mg content related to the greatest Mg–Ag co-clustering was revealed. • The evolution from Mg–Ag co-clusters to Ω phase was accelerated in 1.18Mg alloy. - Abstract: The effect of Mg variations on the number density, solute concentrations and sizes of Mg–Ag co-clusters at the early aging stage, as well as the age-hardening response of different Al–Cu–Mg–Ag alloys, was well investigated by a combination of Vickers hardness measurement, transmission electron microscopy (TEM) and atom probe tomography (APT). The strongest age-hardening response at 165 °C was found in 0.81Mg alloy, accompanied by the highest nucleation rate of Mg–Ag co-clusters after aging for 0.5 h. However, the least response was revealed in 0.39Mg alloy. By quantitative APT analysis, the observed trend in the total number density of Mg–Ag co-clusters suggested the following order: 0.81Mg alloy > 0.39Mg alloy > 1.18Mg alloy. This parabolic change in the total number density of Mg–Ag co-clusters with increasing Mg highlighted the existence of a critical Mg content, which contributed to the greatest nucleation kinetics of Mg–Ag co-clusters. As Mg increased from 0.39 to 0.81, the formation of small Mg–Ag co-clusters was significantly promoted, whereas the number density of large Mg–Ag co-clusters almost remained constant. Moreover, the remarkable enrichment of Cu within Mg–Ag co-clusters indicated that the accelerated evolution from Mg–Ag co-clusters to Ω phase was responsible for the lowest number density of Mg–Ag co-clusters in 1.18Mg alloy after aging at 165 °C for 0.5 h

  16. Some aspects of the plastic deformation of phase mixtures with coarse microstructures. [Two-phase alloys

    Energy Technology Data Exchange (ETDEWEB)

    Gurland, J.

    1982-10-01

    This paper discusses plastic deformation of two-phase alloys, the partititon of stress and strain between the soft and hard constituents, and the applicability of mixture laws. Dual-phase steels are considered in particular. At all strains, plastic deformation takes place mainly in the ferrite. The martensite resists plastic deformation at low strain but is ductile. The martensite particles supplies the desirable dispersion hardening effect, enhanced strain hardening rate and resistance to plastic instability such as necking, while yielding plastically at high strains. 12 figures. (DLC)

  17. 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.

  18. Phase formation in the process of iron and titanium oxides metallothermic reduction

    Energy Technology Data Exchange (ETDEWEB)

    Krasikov, S A [Institute of Metallurgy, Ural Branch of Russian Academy of Sciences, 101 Amundsen str., Ekaterinburg 620016 (Russian Federation); Nadolsky, A L [Physical Department. Ural State University, 51 Lenin ave., Ekaterinburg 620083 (Russian Federation); Shapovalov, A G; Pazdnikov, I P; Tashmurzin, A Y; Shurygin, Y Y [JSC URALREDMET, 59 Petrov str., Verkhnyaya Pyshma 624092, Sverdlovsk Region (Russian Federation); Osokina, M A [Metallurgical Department, Ural State Technical University, 19 Mira str., Ekaterinburg 620002 (Russian Federation)], E-mail: sankr@mail.ru

    2008-02-15

    Phase formation in the alloys obtained during process of collective Ti and Fe oxides reduction by Al has been investigated. Thermodynamic computer simulation of the process (based on the system free energy minimizing principle) has indicated a range of possible reactions with various metallic compounds formation. Differential-thermal (DT), X-ray diffraction (XRD) methods and melting of reaction mixtures at 1773-1973 K have been carried out to confirm the thermodynamic predictions. The DT experiments showed that the process began after Al melting at 943 K and was accompanied by large exothermic effects. The intermetallic phases of alloys with various content of Ti, Fe and Al have been observed by the XRD analysis.

  19. Ostwald ripening of decomposed phases in Cu-Ni-Cr alloys

    International Nuclear Information System (INIS)

    Hernandez-Santiago, Felipe; Lopez-Hirata, Victor; Dorantes-Rosales, Hector J.; Saucedo-Munoz, Maribel L.; Gonzalez-Velazquez, Jorge L.; Paniagua-Mercado, Ana Ma.

    2008-01-01

    A study of the coarsening process of the decomposed phases was carried out in the Cu-34 wt.% Ni-4 wt.% Cr and Cu-45 wt.% Ni-10 wt.% Cr alloys using transmission electron microscopy. As aging progressed, the morphology of the coherent decomposed Ni-rich phase changed from cuboids to platelets aligned in the Cu-rich matrix directions. Prolonged aging caused the loss of coherency between the decomposed phases and the morphology of the Ni-rich phase changed to ellipsoidal. The variation of mean radius of the coherent decomposed phases with aging time followed the modified LSW theory for thermally activated growth in ternary alloy systems. The linear variation of the density number of precipitates and matrix supersaturation with aging time, also confirmed that the coarsening process followed the modified LSW theory in both alloys. The coarsening rate was faster in the symmetrical Cu-45 wt.% Ni-10 wt.% Cr alloy due to its higher volume fraction of precipitates. The activation energy for thermally activated growth was determined to be about 182 and 102 kJ mol -1 in the Cu-34 wt.% Ni-4 wt.% Cr and Cu-45 wt.% Ni-10 wt.% Cr alloys, respectively. The lower energy for the former alloy seems to be related to an increase in the atomic diffusion process as the chromium content increases. The size distributions of precipitates in the Cu-Ni-Cr alloys were broader and more symmetric than that predicted by the modified LSW theory for ternary alloys

  20. Novel phase diagram behavior and materials design in heterostructural semiconductor alloys

    Science.gov (United States)

    Holder, Aaron M.; Siol, Sebastian; Ndione, Paul F.; Peng, Haowei; Deml, Ann M.; Matthews, Bethany E.; Schelhas, Laura T.; Toney, Michael F.; Gordon, Roy G.; Tumas, William; Perkins, John D.; Ginley, David S.; Gorman, Brian P.; Tate, Janet; Zakutayev, Andriy; Lany, Stephan

    2017-01-01

    Structure and composition control the behavior of materials. Isostructural alloying is historically an extremely successful approach for tuning materials properties, but it is often limited by binodal and spinodal decomposition, which correspond to the thermodynamic solubility limit and the stability against composition fluctuations, respectively. We show that heterostructural alloys can exhibit a markedly increased range of metastable alloy compositions between the binodal and spinodal lines, thereby opening up a vast phase space for novel homogeneous single-phase alloys. We distinguish two types of heterostructural alloys, that is, those between commensurate and incommensurate phases. Because of the structural transition around the critical composition, the properties change in a highly nonlinear or even discontinuous fashion, providing a mechanism for materials design that does not exist in conventional isostructural alloys. The novel phase diagram behavior follows from standard alloy models using mixing enthalpies from first-principles calculations. Thin-film deposition demonstrates the viability of the synthesis of these metastable single-phase domains and validates the computationally predicted phase separation mechanism above the upper temperature bound of the nonequilibrium single-phase region. PMID:28630928

  1. Searching for Next Single-Phase High-Entropy Alloy Compositions

    Directory of Open Access Journals (Sweden)

    David E. Alman

    2013-10-01

    Full Text Available There has been considerable technological interest in high-entropy alloys (HEAs since the initial publications on the topic appeared in 2004. However, only several of the alloys investigated are truly single-phase solid solution compositions. These include the FCC alloys CoCrFeNi and CoCrFeMnNi based on 3d transition metals elements and BCC alloys NbMoTaW, NbMoTaVW, and HfNbTaTiZr based on refractory metals. The search for new single-phase HEAs compositions has been hindered by a lack of an effective scientific strategy for alloy design. This report shows that the chemical interactions and atomic diffusivities predicted from ab initio molecular dynamics simulations which are closely related to primary crystallization during solidification can be used to assist in identifying single phase high-entropy solid solution compositions. Further, combining these simulations with phase diagram calculations via the CALPHAD method and inspection of existing phase diagrams is an effective strategy to accelerate the discovery of new single-phase HEAs. This methodology was used to predict new single-phase HEA compositions. These are FCC alloys comprised of CoFeMnNi, CuNiPdPt and CuNiPdPtRh, and HCP alloys of CoOsReRu.

  2. Novel phase diagram behavior and materials design in heterostructural semiconductor alloys.

    Science.gov (United States)

    Holder, Aaron M; Siol, Sebastian; Ndione, Paul F; Peng, Haowei; Deml, Ann M; Matthews, Bethany E; Schelhas, Laura T; Toney, Michael F; Gordon, Roy G; Tumas, William; Perkins, John D; Ginley, David S; Gorman, Brian P; Tate, Janet; Zakutayev, Andriy; Lany, Stephan

    2017-06-01

    Structure and composition control the behavior of materials. Isostructural alloying is historically an extremely successful approach for tuning materials properties, but it is often limited by binodal and spinodal decomposition, which correspond to the thermodynamic solubility limit and the stability against composition fluctuations, respectively. We show that heterostructural alloys can exhibit a markedly increased range of metastable alloy compositions between the binodal and spinodal lines, thereby opening up a vast phase space for novel homogeneous single-phase alloys. We distinguish two types of heterostructural alloys, that is, those between commensurate and incommensurate phases. Because of the structural transition around the critical composition, the properties change in a highly nonlinear or even discontinuous fashion, providing a mechanism for materials design that does not exist in conventional isostructural alloys. The novel phase diagram behavior follows from standard alloy models using mixing enthalpies from first-principles calculations. Thin-film deposition demonstrates the viability of the synthesis of these metastable single-phase domains and validates the computationally predicted phase separation mechanism above the upper temperature bound of the nonequilibrium single-phase region.

  3. Behavior and effect of Ti2Ni phase during processing of NiTi shape memory alloy wire from cast ingot

    International Nuclear Information System (INIS)

    Bhagyaraj, J.; Ramaiah, K.V.; Saikrishna, C.N.; Bhaumik, S.K.; Gouthama

    2013-01-01

    Highlights: •Ti 2 Ni second phase particles forms in different sizes and shapes in cast ingot. •TEM evidences showed shearing/fragmentation of Ti 2 Ni during processing. •Matrix close to Ti 2 Ni experienced severe plastic deformation lead to amorphisation. •Ti 2 Ni interfaces were mostly faceted and assist in nucleation of martensite. •Heterogeneity of microstructure observed near to and away from Ti 2 Ni. -- Abstract: Binary NiTi alloy is one of the commercially successful shape memory alloys (SMAs). Generally, the NiTi alloy composition used for thermal actuator application is slightly Ti-rich. In the present study, vacuum arc melted alloy of 50.2Ti–Ni (at.%) composition was prepared and characterized using optical, scanning and transmission electron microcopy. Formation of second phase particles (SPPs) in the cast alloy and their influence on development of microstructure during processing of the alloy into wire form has been investigated. Results showed that the present alloy contained Ti 2 Ni type SPPs in the matrix. In the cast alloy, the Ti 2 Ni particles form in varying sizes (1–10 μm) and shapes. During subsequent thermo-mechanical processing, these SPPs get sheared/fragmented into smaller particles with low aspect ratio. The presence of SPPs plays a significant role in refinement of the microstructure during processing of the alloy. During deformation of the alloy, the matrix phase around the SPPs experiences conditions similar to that observed in severe plastic deformation of metallic materials, leading to localized amorphisation of the matrix phase

  4. The Intermetallic Compound Formation for the Wire Bond Between an Al Pad and Ag-xPd Alloy Wire

    Science.gov (United States)

    Huang, Wei-Hsiang; Lin, Kwang-Lung; Lin, Yu-Wei; Cheng, Yun-Kai

    2016-12-01

    Silver-palladium alloy wire has been shown as an economical and reliable substitute for gold wire in various applications in the electronic packaging industry. The success of wire bonding relies on the formation of an interfacial intermetallic compound (IMC). This study is aimed to investigate the formation behavior of IMCs between an Al pad and Ag-Pd alloy wire with various Pd concentrations of 1.0-6.0% for the as-bonded commercial Ag/Al joint. The interfacial IMCs were investigated with scanning electron microscopy and energy-dispersive x-ray spectroscopy. The IMCs formed are separate (Ag, Pd)2Al and (Ag, Pd)3Al2 for a Ag6Pd wire bond, while (Ag, Pd)2Al and (Ag, Pd)3Al2 are mixed for the other Ag(1-4.5)Pd alloy wire bonds. The thickness of the total IMC layer varies from 0.65 μm for Ag1Pd to 0.91 μm for Ag6Pd, yet a minimum of 0.44 μm exists for Ag3.5Pd. The compound formation behavior was found to correspond with the Ag-Al phase diagram. After pressure cooker tests, a less stable IMC (Ag, Pd)3Al formed at the AgxPd/Al interface.

  5. Thermal-expansion anisotropy of orthorhombic martensite in the two-phase (α + β) titanium alloy

    Science.gov (United States)

    Demakov, S. L.; Stepanov, S. I.; Illarionov, A. G.; Ryzhkov, M. A.

    2017-03-01

    Anisotropy of the thermal expansion coefficient (TEC) has been revealed along the axes of the crystal lattice of the α″ titanium martensite in the two-phase (α + β) titanium alloy of grade VT16 (Ti-3Al-5V-4.5Mo, wt %). It has been established by the method of in situ X-ray diffraction analysis that the lattice parameter b of the orthorhombic martensite obtained by quenching from different temperatures decreases upon heating. The TECs along the axes of the crystal lattice of the martensite obtained by quenching from different temperatures have been calculated. It has been shown that the uniaxial extension of bars of the VT16 alloy quenched for the metastable β phase with relative deformations of 0.7, 1, 2, 3, 4, 5, 6, and 8% leads to the formation of the deformation-induced martensite with an axial texture along the b direction of the martensite lattice. In the course of dilatometric studies of the deformed bars, it has been established that there are two temperature intervals (from-100 to +70°C and from 150 to 300°C) with a low TEC. In the first interval, the value of the TEC varies from-2 × 10-6 to +8 × 10-6 K-1 and is determined by the volume fraction of the oriented α″ martensite. This Invar effect is one-dimensional and is manifested along the b axis of the martensite.

  6. Phase-field simulation of solidification in multicomponent alloys coupled with thermodynamic and diffusion mobility databases

    International Nuclear Information System (INIS)

    Zhang Ruijie; Jing Tao; Jie Wanqi; Liu Baicheng

    2006-01-01

    To simulate quantitatively the microstructural evolution in the solidification process of multicomponent alloys, we extend the phase-field model for binary alloys to multicomponent alloys with consideration of the solute interactions between different species. These interactions have a great influence not only on the phase equilibria but also on the solute diffusion behaviors. In the model, the interface region is assumed to be a mixture of solid and liquid with the same chemical potential, but with different compositions. The simulation presented is coupled with thermodynamic and diffusion mobility databases, which can accurately predict the phase equilibria and the solute diffusion transportation in the whole system. The phase equilibria in the interface and other thermodynamic quantities are obtained using Thermo-Calc through the TQ interface. As an example, two-dimensional computations for the dendritic growth in Al-Cu-Mg ternary alloy are performed. The quantitative solute distributions and diffusion matrix are obtained in both solid and liquid phases

  7. Electronic structure and magnetic properties of selected lanthanide and actinide intermetallic Laves-phase alloys

    DEFF Research Database (Denmark)

    Eriksson, Olle; Johansson, Börje; Brooks, M. S. S.

    1989-01-01

    The electronic structure and magnetic properties of some yttrium and uranium Laves-phase pseudobinary alloys with 3d elements have been calculated. The calculations were done by simulating the electronic structure of the alloy by that of an ordered compound with the same stoichiometry. In general...

  8. Low Temperature Phase Transformations in Copper-Quenched Ti-44.5Al-8Nb-2.5V Alloy

    Directory of Open Access Journals (Sweden)

    Shouzhen Cao

    2017-02-01

    Full Text Available In this study, an easily controlled transformation similar to the β + α → β + α + γ and the analysis of metastable phases in a β solidifying Ti-44.5Al-8Nb-2.5V alloy were investigated. Therefore, a liquid alloy copper-quenching followed by annealing at an application temperature (850 °C has been carried out. Following quenching, a microstructure composed of several supersaturated phases—the basket-weave β0 (βbv phase, the plate-like α2 (αp phase and the stripe-like γ (γs phase—was obtained. In the annealing processes, phase transformations in the prior βbv and αp phases domain corresponded nicely to the β + α → β + α + γ transformation during solidification. Also, in the annealed γs phase, the kinetics of the phase transformations involving the metastable L12 phase was firstly detected by transmission electron microscopy (TEM. The L12 phase had a lattice structure similar to the γ phase, whereas the composition of the phase was similar to the α2 phase. The formation of the γ pre-twin phase with an anti-phase boundary (APB was detected in the γs phase of the matrix. The orientation relationships between the γs and precipitated: γ (γp phase are <101]γs//<114]γp, (10 1 ¯ γs//( 1 ¯ 10γp and (0 1 ¯ 0γs//(22 1 ¯ γp.

  9. Metastable high-entropy dual-phase alloys overcome the strength-ductility trade-off.

    Science.gov (United States)

    Li, Zhiming; Pradeep, Konda Gokuldoss; Deng, Yun; Raabe, Dierk; Tasan, Cemal Cem

    2016-06-09

    Metals have been mankind's most essential materials for thousands of years; however, their use is affected by ecological and economical concerns. Alloys with higher strength and ductility could alleviate some of these concerns by reducing weight and improving energy efficiency. However, most metallurgical mechanisms for increasing strength lead to ductility loss, an effect referred to as the strength-ductility trade-off. Here we present a metastability-engineering strategy in which we design nanostructured, bulk high-entropy alloys with multiple compositionally equivalent high-entropy phases. High-entropy alloys were originally proposed to benefit from phase stabilization through entropy maximization. Yet here, motivated by recent work that relaxes the strict restrictions on high-entropy alloy compositions by demonstrating the weakness of this connection, the concept is overturned. We decrease phase stability to achieve two key benefits: interface hardening due to a dual-phase microstructure (resulting from reduced thermal stability of the high-temperature phase); and transformation-induced hardening (resulting from the reduced mechanical stability of the room-temperature phase). This combines the best of two worlds: extensive hardening due to the decreased phase stability known from advanced steels and massive solid-solution strengthening of high-entropy alloys. In our transformation-induced plasticity-assisted, dual-phase high-entropy alloy (TRIP-DP-HEA), these two contributions lead respectively to enhanced trans-grain and inter-grain slip resistance, and hence, increased strength. Moreover, the increased strain hardening capacity that is enabled by dislocation hardening of the stable phase and transformation-induced hardening of the metastable phase produces increased ductility. This combined increase in strength and ductility distinguishes the TRIP-DP-HEA alloy from other recently developed structural materials. This metastability-engineering strategy should

  10. Martensite formation in Fe-C alloys at cryogenic temperatures

    DEFF Research Database (Denmark)

    Villa, Matteo; Hansen, Mikkel Fougt; Somers, Marcel A. J.

    2017-01-01

    Magnetometry was applied to quantify the fraction of austenite retained in Fe-C alloys subjected to various treatments. These treatments consisted of: (i) water quenching; (ii) water quenching followed by immersion in boiling nitrogen and again in water; (iii) as for (ii) but re-heating from 77 K...

  11. EVIDENCE OF THE SEMI-SOLID FORMATION IN THE MEDICAL GRADE TI6AL4V ALLOY USING INDUCTION HEATING

    Directory of Open Access Journals (Sweden)

    Carlos Roberto Fernandes

    2015-12-01

    Full Text Available One alternative for processing cost reduction with simultaneous improvement of the mechanical properties of the Medical Ti6Al4V alloy is to get its semi-solid feedstock with a non-dendritic microstructure for further processing. The purpose of the present work is to evaluate the possibility of obtaining a semi-solid Ti6Al4V alloy by heating it up from the room temperature to the range temperature between the lines solidus and liquidus, using induction heating. The Ti6Al4V billets underwent heat treatment and quenching for semi-solid formation using a designed device and specific time pulsed profile. The billet temperature reached 1630 oC, and after the cooling rate of 54 oC/s, some samples formed a globular phase characteristic of the semi-solid alloy. This study shows that it is possible to get a semi-solid microstructure of this alloy starting from its solid state.

  12. Characterization and formation mechanism of nanocrystalline (Fe,Ti){sub 3}Al intermetallic compound prepared by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Rafiei, M. [Department of Materials Engineering, Isfahan University of Technology, Isfahan 84156-83111 (Iran, Islamic Republic of); Enayati, M.H. [Department of Materials Engineering, Isfahan University of Technology, Isfahan 84156-83111 (Iran, Islamic Republic of)], E-mail: ena78@cc.iut.ac.ir; Karimzadeh, F. [Department of Materials Engineering, Isfahan University of Technology, Isfahan 84156-83111 (Iran, Islamic Republic of)

    2009-07-08

    The nanocrystalline (Fe,Ti){sub 3}Al intermetallic compound was synthesized by mechanical alloying (MA) of elemental powder with composition Fe{sub 50}Al{sub 25}Ti{sub 25}. The structural changes of powder particles during mechanical alloying were studied by X-ray diffractometry and microhardness measurements. Morphology and cross-sectional microstructure of powder particles were characterized by scanning electron microscopy. It was found that a Fe/Al/Ti layered structure was formed at the early stages of milling followed by the formation of Fe(Ti,Al) solid solution. This structure transformed to (Fe,Ti){sub 3}Al intermetallic compound at longer milling times. Upon heat treatment of (Fe,Ti){sub 3}Al phase the degree of DO{sub 3} ordering was increased. The (Fe,Ti){sub 3}Al compound exhibited high microhardness value of about 1050 Hv.

  13. Phase-Field simulation of phase decomposition in Fe-Cr-Co alloy under an external magnetic field

    Science.gov (United States)

    Koyama, Toshiyuki; Onodera, Hidehiro

    2004-07-01

    Phase decomposition during isothermal aging of a Fe-Cr-Co ternary alloy under an external magnetic field is simulated based on the phase-field method. In this simulation, since the Gibbs energy available from the thermodynamic CALPHAD database of the equilibrium phase diagram is employed as a chemical free energy, the present calculation provides the quantitative microstructure changes directly linked to the phase diagram. The simulated microstructure evolution demonstrates that the lamella like microstructure elongated along the external magnetic field is evolved with the progress of aging. The morphological and temporal developments of the simulated microstructures are in good agreement with experimental results that have been obtained for this alloy system.

  14. Growth of a Copper-Gold Alloy Phase by Bulk Copper Electrodeposition on Gold Investigated by In Situ STM

    DEFF Research Database (Denmark)

    Andersen, Jens Enevold Thaulov; Møller, Per

    1995-01-01

    the potential in the double-layer charging region from 500 to -100 mV and back to 500 mV at a sweep rate of 1 mV/s in an acidified copper sulfate electrolyte (0.01M H2SO4, 0.01M CuSO4, and Millipore water). After completion of the first cycle the gold surface had recrystallized and nuclei of an alloy phase were...... in peak potential for the anodic current transient from E = 20 mV to E = -2 mV was observed after completion of four subsequent cycles of copper electrodeposition/dissolution. The shift is suggested to be equal to the change in potential of the working electrode owing to the formation of the alloy phase....

  15. Near Net Shape Fabrication Technology for Shape Memory Alloy Components, Phase I

    Data.gov (United States)

    National Aeronautics and Space Administration — This STTR Phase I effort proposes to develop an innovative, affordable processing route for larger-sized shape memory alloy (SMA) components. Despite significant...

  16. Martensitic phase transformation in shape-memory alloys

    International Nuclear Information System (INIS)

    Golestaneh, A.A.

    1979-01-01

    Isothermal studies are described of the shape-recovery phenomenon, stress-strain behavior, electrical resistivity and thermo-electric power associated with the martensite-parent phase reaction in the Ni-Ti shape-memory alloys. The energy-balance equation that links the reaction kinetics with the strain energy change during the cooling-deforming and heating cycle is analyzed. The strain range in which the Clausius-Clapeyron equation satisfactorily describes this reaction is determined. A large change in the Young's modulus of the specimen is found to be associated with the M → P reaction. A hysteresis loop in the resistivity-temperature plot is found and related to the anomaly in the athermal resistivity changes during cyclic M → P → M transformation. An explanation for the resistivity anomaly is offered. The M structure is found to be electrically negative relative to the P structure. A thermal emf of greater than or equal to 0.12 mV is found at the M-P interface

  17. Martensitic phase transformation in shape-memory alloys

    Energy Technology Data Exchange (ETDEWEB)

    Golestaneh, A A

    1979-01-01

    Isothermal studies are described of the shape-recovery phenomenon, stress-strain behavior, electrical resistivity and thermo-electric power associated with the martensite-parent phase reaction in the Ni-Ti shape-memory alloys. The energy-balance equation that links the reaction kinetics with the strain energy change during the cooling-deforming and heating cycle is analyzed. The strain range in which the Clausius-Clapeyron equation satisfactorily describes this reaction is determined. A large change in the Young's modulus of the specimen is found to be associated with the M ..-->.. P reaction. A hysteresis loop in the resistivity-temperature plot is found and related to the anomaly in the athermal resistivity changes during cyclic M ..-->.. P ..-->.. M transformation. An explanation for the resistivity anomaly is offered. The M structure is found to be electrically negative relative to the P structure. A thermal emf of greater than or equal to 0.12 mV is found at the M-P interface.

  18. Cluster formation at the Si/liquid interface in Sr and Na modified Al–Si alloys

    International Nuclear Information System (INIS)

    Barrirero, Jenifer; Li, Jiehua; Engstler, Michael; Ghafoor, Naureen; Schumacher, Peter; Odén, Magnus; Mücklich, Frank

    2016-01-01

    Atom probe tomography was used to compare Na and Sr modified Al–Si hypoeutectic alloys. Both Na and Sr promote the formation of nanometre-sized clusters in the Si eutectic phase. Compositional analyses of the clusters show an Al:Sr ratio of 2.92 ± 0.46 and an Al:Na ratio of 1.07 ± 0.23. It is proposed that SrAl 2 Si 2 and NaAlSi clusters are formed at the Si/liquid interface and take part in the modification process by altering the eutectic Si growth.

  19. Formation of SmFe5(0001) ordered alloy thin films on Cu(111) single-crystal underlayers

    International Nuclear Information System (INIS)

    Yabuhara, Osamu; Ohtake, Mitsuru; Nukaga, Yuri; Futamoto, Masaaki; Kirino, Fumiyoshi

    2010-01-01

    SmFe 5 (0001) single-crystal thin films are prepared by molecular beam epitaxy employing Cu(111) single-crystal underlayers on MgO(111) substrates. The Cu atoms diffuse into the Sm-Fe layer and substitute the Fe sites in SmFe 5 structure forming an alloy compound of Sm(Fe,Cu) 5 . The Sm(Fe,Cu) 5 film is more Cu enriched with increasing the substrate temperature. The Cu underlayer plays an important role in assisting the formation of the ordered phase.

  20. Magnetic phase diagram of Ho/Er alloys

    DEFF Research Database (Denmark)

    Cowley, R.A.; Simpson, J.A.; Bryn-Jacobsen, C.

    1998-01-01

    The magnetic structures of a series of Ho/Er alloys have been determined by neutron-diffraction techniques. The alloys were prepared as thin films (10000 Angstrom thick) by molecular beam epitaxy, and are single crystals with a mosaic spread of about 0.2 degrees. A variety of magnetic structures...

  1. Energetics analysis of interstitial loops in single-phase concentrated solid-solution alloys

    Science.gov (United States)

    Wang, Xin-Xin; Niu, Liang-Liang; Wang, Shaoqing

    2018-04-01

    Systematic energetics analysis on the shape preference, relative stability and radiation-induced segregation of interstitial loops in nickel-containing single-phase concentrated solid-solution alloys have been conducted using atomistic simulations. It is shown that the perfect loops prefer rhombus shape for its low potential energy, while the Frank faulted loops favor ellipse for its low potential energy and the possible large configurational entropy. The decrease of stacking fault energy with increasing compositional complexity provides the energetic driving force for the formation of faulted loops, which, in conjunction with the kinetic factors, explains the experimental observation that the fraction of faulted loops rises with increasing compositional complexity. Notably, the kinetics is primarily responsible for the absence of faulted loops in nickel-cobalt with a very low stacking fault energy. We further demonstrate that the simultaneous nickel enrichment and iron/chromium depletion on interstitial loops can be fully accounted for by their energetics.

  2. First Principles Calculations of Transition Metal Binary Alloys: Phase Stability and Surface Effects

    Science.gov (United States)

    Aspera, Susan Meñez; Arevalo, Ryan Lacdao; Shimizu, Koji; Kishida, Ryo; Kojima, Kazuki; Linh, Nguyen Hoang; Nakanishi, Hiroshi; Kasai, Hideaki

    2017-06-01

    The phase stability and surface effects on binary transition metal nano-alloy systems were investigated using density functional theory-based first principles calculations. In this study, we evaluated the cohesive and alloying energies of six binary metal alloy bulk systems that sample each type of alloys according to miscibility, i.e., Au-Ag and Pd-Ag for the solid solution-type alloys (SS), Pd-Ir and Pd-Rh for the high-temperature solid solution-type alloys (HTSS), and Au-Ir and Ag-Rh for the phase-separation (PS)-type alloys. Our results and analysis show consistency with experimental observations on the type of materials in the bulk phase. Varying the lattice parameter was also shown to have an effect on the stability of the bulk mixed alloy system. It was observed, particularly for the PS- and HTSS-type materials, that mixing gains energy from the increasing lattice constant. We furthermore evaluated the surface effects, which is an important factor to consider for nanoparticle-sized alloys, through analysis of the (001) and (111) surface facets. We found that the stability of the surface depends on the optimization of atomic positions and segregation of atoms near/at the surface, particularly for the HTSS and the PS types of metal alloys. Furthermore, the increase in energy for mixing atoms at the interface of the atomic boundaries of PS- and HTSS-type materials is low enough to overcome by the gain in energy through entropy. These, therefore, are the main proponents for the possibility of mixing alloys near the surface.

  3. Influence of transport mechanisms on nucleation and grain structure formation in DC cast aluminium alloy ingots

    Science.gov (United States)

    Bedel, M.; Založnik, M.; Kumar, A.; Combeau, H.; Jarry, P.; Waz, E.

    2012-01-01

    The grain structure formation in direct chill (DC) casting is directly linked to nucleation, which is generally promoted by inoculation. Inoculation prevents defects, but also modifies the physical properties by changing the microstructure. We studied the coupling of the nucleation on inoculant particles and the grain growth in the presence of melt flow induced by thermosolutal convection and of the transport of free-floating equiaxed grains. We used a volume-averaged two-phase multiscale model with a fully coupled description of phenomena on the grain scale (nucleation on grain refiner particles and grain growth) and on the product scale (macroscopic transport). The transport of inoculant particles is also modeled, which accounts for the inhomogeneous distribution of inoculant particles in the melt. The model was applied to an industrial sized (350mm thick) DC cast aluminium alloy ingot. A discretised nuclei size distribution was defined and the impact of different macroscopic phenomena on the grain structure formation was studied: the zone and intensity of nucleation and the resulting grain size distribution. It is shown that nucleation in the presence of macroscopic transport cannot be explained only in terms of cooling rate, but variations of composition, nuclei density and grain density, all affected by transport, must be accounted for.

  4. Interrelation of material microstructure, ultrasonic factors, and fracture toughness of two phase titanium alloy

    Science.gov (United States)

    Vary, A.; Hull, D. R.

    1982-01-01

    The pivotal role of an alpha-beta phase microstructure in governing fracture toughness in a titanium alloy, Ti-662, is demonstrated. The interrelation of microstructure and fracture toughness is demonstrated using ultrasonic measurement techniques originally developed for nondestructive evaluation and material property characterization. It is shown that the findings determined from ultrasonic measurements agree with conclusions based on metallurgical, metallographic, and fractographic observations concerning the importance of alpha-beta morphology in controlling fracture toughness in two phase titanium alloys.

  5. Formation of amorphous metal alloys by chemical vapor deposition

    Science.gov (United States)

    Mullendore, Arthur W.

    1990-01-01

    Amorphous alloys are deposited by a process of thermal dissociation of mixtures or organometallic compounds and metalloid hydrides, e.g., transition metal carbonyl such as nickel carbonyl, and diborane. Various sizes and shapes of deposits can be achieved, including near-net-shape free standing articles, multilayer deposits, and the like. Manipulation or absence of a magnetic field affects the nature and the structure of the deposit.

  6. Identification of phase structure of plated zinc alloys based on a linear voltammetry in alkaline solutions

    Directory of Open Access Journals (Sweden)

    Lina V. Petrenko

    2016-12-01

    Full Text Available The purpose of research was the development of new and effective technique of electroplatings phase composition analysis by inversion voltammetric methods. As a result the possibility of the phase composition of the plated zinc-based alloys identification using anodic linear voltammetry in alkaline solutions was shown. The phase composition Zn–(0.27–9.4% Fe alloy electroplated from alkaline zincate solutions was defined based on voltammetry data. As part of the Zn–Fe alloys the phase of hexagonal structure was found which is absent in the equilibrium phase diagram. The ratio of hexagonal crystal lattice axes (c/a and the electron concentration (e/a for this phase are significantly different from the corresponding values for the primary solid solution η. From the analysis of c/a and e/a values of investigated Zn–Fe alloy the defined phase was identified as a solid solution phase type ε. It also was shown that anodic linear voltammetry accomplished in alkaline solutions is more sensitive to the identification of the phase composition of zinc alloys than the traditional X-ray method and stripping voltammetry.

  7. Effects of substrate microstructure on the formation of oriented oxide nanotube arrays on Ti and Ti alloys

    Energy Technology Data Exchange (ETDEWEB)

    Ferreira, C.P. [State University of Campinas (Unicamp), Department of Materials Engineering (Dema/FEM), CP 6122, Campinas 13083-970, SP (Brazil); Gonçalves, M.C. [State University of Campinas (Unicamp), Instituto de Química, CP 6154, Cidade Universitária Zeferino Vaz, Campinas 13083-970, SP (Brazil); Caram, R. [State University of Campinas (Unicamp), Department of Materials Engineering (Dema/FEM), CP 6122, Campinas 13083-970, SP (Brazil); Bertazzoli, R., E-mail: rbertazzoli@fem.unicamp.br [State University of Campinas (Unicamp), Department of Materials Engineering (Dema/FEM), CP 6122, Campinas 13083-970, SP (Brazil); Rodrigues, C.A. [Federal University of São Paulo – Campus Diadema (UNIFESP – Campus Diadema), Departamento de Ciências Exatas e da Terra, Rua São Nicolau n° 210, 09913-030 Diadema, SP (Brazil)

    2013-11-15

    The formation of nanotubular oxide layers on Ti and Ti alloys has been widely investigated for the photocatalytic degradation of organic compounds due to their excellent catalytic efficiency, chemical stability, and low cost and toxicity. Aiming to improve the photocatalytic efficiency of this nanostructured oxide, this work investigated the influence of substrate grain size on the growth of nanotubular oxide layers. Ti and Ti alloys (Ti–6Al, Ti–6Al–7Nb) were produced by arc melting with non-consumable tungsten electrode and water-cooled copper hearth under argon atmosphere. Some of the ingots were heat-treated at 1000 °C for 12 and 24 h in argon atmosphere, followed by slow cooling rates to reduce crystalline defects and increase the grain size of their microstructures. Three types of samples were anodized: commercial substrate, as-prepared and heat-treated samples. The anodization was performed using fluoride solution and a cell potential of 20 V. The samples were characterized by optical microscopy, field-emission scanning electron microscopy and X-ray diffraction. The heat treatment preceding the anodization process increased the grain size of pure Ti and Ti alloys and promoted the formation of Widmanstätten structures in Ti{sub 6}Al{sub 7}Nb. The nanotubes layers grown on smaller grain and thermally untreated samples were more regular and homogeneous. In the case of Ti–6Al–7Nb alloy, which presents a α + β phase microstructure, the morphology of nanotubes nucleated on α matrix was more regular than those of nanotubes nucleated on β phase. After the annealing process, the Ti–6Al–7Nb alloy presented full diffusion process and the growth of equilibrium phases resulting in the appearance of regions containing higher concentrations of Nb, i.e. beta phase. In those regions the dissolution rate of Nb{sub 2}O{sub 5} is lower than that of TiO{sub 2}, resulting in a nanoporous layer. In general, heat treating reduces crystalline defects and promotes

  8. Phase compositions in magnesium-rare earth alloys containing yttrium, gadolinium or dysprosium

    Energy Technology Data Exchange (ETDEWEB)

    Apps, P.J.; Karimzadeh, H.; King, J.F.; Lorimer, G.W

    2003-03-03

    Phase compositions have been investigated, using thin foil energy dispersive X-ray spectroscopy, in three magnesium-rare earth alloys, containing yttrium, gadolinium or dysprosium. Compositions are suggested for the as-cast eutectic and {beta} precipitate phases and possible compositions for the {beta}{sub 1} precipitate phases are discussed.

  9. A phenomenological two-phase constitutive model for porous shape memory alloys

    KAUST Repository

    El Sayed, Tamer S.

    2012-07-01

    We present a two-phase constitutive model for pseudoelastoplastic behavior of porous shape memory alloys (SMAs). The model consists of a dense SMA phase and a porous plasticity phase. The overall response of the porous SMA is obtained by a weighted average of responses of individual phases. Based on the chosen constitutive model parameters, the model incorporates the pseudoelastic and pseudoplastic behavior simultaneously (commonly reported for porous SMAs) as well as sequentially (i.e. dense SMAs; pseudoelastic deformation followed by the pseudoplastic deformation until failure). The presented model also incorporates failure due to the deviatoric (shear band formation) and volumetric (void growth and coalescence) plastic deformation. The model is calibrated by representative volume elements (RVEs) with different sizes of spherical voids that are solved by unit cell finite element calculations. The overall response of the model is tested against experimental results from literature. Finally, application of the presented constitutive model has been presented by performing finite element simulations of the deformation and failure in unaixial dog-bone shaped specimen and compact tension (CT) test specimen. Results show a good agreement with the experimental data reported in the literature. © 2012 Elsevier B.V. All rights reserved.

  10. Oxidation-induced phase transformations and lifetime limits of chromia-forming nickel-base alloy 625

    Energy Technology Data Exchange (ETDEWEB)

    Chyrkin, Anton

    2011-12-05

    For its high creep resistance the commercial nickel-base alloy 625 relies on solid solution strengthening in combination with precipitation hardening by formation of δ-Ni{sub 3}Nb and (Ni,Mo,Si){sub 6}C precipitates during high-temperature service. In oxidizing environments the alloy forms a slow growing, continuous chromia layer on the material surface which protects the alloy against rapid oxidation attack. The growth of the chromia base oxide scale results during exposure at 900-1000 C in oxidation-induced chromium depletion in the subsurface zone of the alloy. Microstructural analyses of the cross-sectioned specimens revealed that this process results in formation of a wide subsurface zone in which the mentioned strengthening phases are dissolved, in spite of the fact that both phases do not contain substantial amounts of the scale-forming element chromium. The cross-sectional analyses revealed that, in parallel to the formation of a precipitate depleted zone, a thin, continuous layer of niobium-rich intermetallic precipitates formed in the immediate vicinity of the scale/alloy interface. The Subsurface Phase Enrichment (abbreviated as SPE) was shown to be the result of an uphill-diffusion of niobium, i.e. the element stabilizing the strengthening precipitates δ-Ni{sub 3}Nb, in the chromium activity gradient and is thus a natural consequence of the oxidation-induced chromium depletion beneath the chromia scale. The thermodynamic calculations carried out using the Thermo-Calc/DICTRA software packages revealed that in alloy 625 the chemical activity of niobium decreases with decreasing chromium content. As chromium is being continuously removed from the alloy as the result of the chromia scale growth, the zone of lowest Nb-activity is formed in the location with the lowest chromium concentration, i.e. the scale/alloy interface. This creates a driving force for Nb to diffuse towards the scale/alloy interface against its own concentration gradient, which is known

  11. Cu-Al alloy formation by thermal annealing of Cu/Al multilayer films deposited by cyclic metal organic chemical vapor deposition

    Science.gov (United States)

    Moon, Hock Key; Yoon, Jaehong; Kim, Hyungjun; Lee, Nae-Eung

    2013-05-01

    One of the most important issues in future Cu-based interconnects is to suppress the resistivity increase in the Cu interconnect line while decreasing the line width below 30 nm. For the purpose of mitigating the resistivity increase in the nanoscale Cu line, alloying Cu with traces of other elements is investigated. The formation of a Cu alloy layer using chemical vapor deposition or electroplating has been rarely studied because of the difficulty in forming Cu alloys with elements such as Al. In this work, Cu-Al alloy films were successfully formed after thermal annealing of Cu/Al multilayers deposited by cyclic metal-organic chemical vapor deposition (C-MOCVD). After the C-MOCVD of Cu/Al multilayers without gas phase reaction between the Cu and Al precursors in the reactor, thermal annealing was used to form Cu-Al alloy films with a small Al content fraction. The resistivity of the alloy films was dependent on the Al precursor delivery time and was lower than that of the aluminum-free Cu film. No presence of intermetallic compounds were detected in the alloy films by X-ray diffraction measurements and transmission electron spectroscopy.

  12. Liquid phase diffusion bonding of A1070 by using metal formate coated Zn sheet

    Science.gov (United States)

    Ozawa, K.; Koyama, S.; shohji, I.

    2017-05-01

    Aluminium alloy have high strength and easily recycle due to its low melting point. Therefore, aluminium is widely used in the manufacturing of cars and electronic devices. In recent years, the most common way for bonding aluminium alloy is brazing and friction stir welding. However, brazing requires positional accuracy and results in the formation of voids by the flax residue. Moreover, aluminium is an excellent heat radiating and electricity conducting material; therefore, it is difficult to bond together using other bonding methods. Because of these limitations, liquid phase diffusion bonding is considered to the suitable method for bonding aluminium at low temperature and low bonding pressure. In this study, the effect of metal formate coating processing of zinc surface on the bond strength of the liquid phase diffusion bonded interface of A1070 has been investigated by SEM observation of the interfacial microstructures and fractured surfaces after tensile test. Liquid phase diffusion bonding was carried out under a nitrogen gas atmosphere at a bonding temperature of 673 K and 713 K and a bonding load of 6 MPa (bonding time: 15 min). As a result of the metal formate coating processing, a joint having the ultimate tensile strength of the base aluminium was provided. It is hypothesized that this is because metallic zinc is generated as a result of thermal decomposition of formate in the bonded interface at lower bonding temperatures.

  13. Liquid-phase synthesis of vertically aligned carbon nanotubes and related nanomaterials on preheated alloy substrates

    Science.gov (United States)

    Yamagiwa, Kiyofumi

    2018-02-01

    Carbon nanotubes (CNTs) and related nanocarbons were selectively synthesized on commercially available alloy substrates by a simple liquid-phase technique. Fe- and Ni-rich stainless-steel (JIS SUS316L and Inconel®600, respectively) and Ni–Cu alloy (Monel®400) substrates were used for the synthesis, and each substrate was preheated in air to promote the self-formation of catalyst nanolayers on the surface. The substrates were resistance heated in ethanol without any addition of catalysts to grow CNTs. The yield of the CNTs effectively increased when the preheating process was employed. Highly aligned CNT arrays grew on the SUS316L substrate, while non-aligned CNTs and distinctive twisted fibers were observed on the other substrates. An Fe oxide layer was selectively formed on the preheated SUS316L substrate promoting the growth of the CNT arrays. Characterizations including cyclic voltammetry for the arrays revealed that the CNTs possess a comparatively defect-rich surface, which is a desirable characteristic for its application such as electrode materials for capacitors.

  14. Correlation between crystal structure and electrochemical properties of C14 Laves-phase alloys

    Energy Technology Data Exchange (ETDEWEB)

    Nakano, H. [Tokai Univ., Shizuoka (Japan). Sch. of High-Technol. for Human Welfare; Wakao, S. [Tokai University, 3-10-22 Daita, Setagaya, Tokyo, 155 (Japan); Shimizu, T. [Daido Steel Co., Ltd., 2-30 Daido, Minami, Nagoya, 457 (Japan)

    1997-05-20

    By examining the relationships between the structure and the thermodynamic and electrochemical properties for Zr{sub 1-x}Ti{sub x}(V{sub 0.1}Mn{sub a}Ni{sub b}E{sub c}){sub {alpha}} (x=0.1-0.3, a=0.28-0.30, b=0.50-0.57, c=0.05-0.12, {alpha}=1.6-1.8, E=Co, Fe, Mo) alloy system with C14 type structure, the following results were obtained. The partial molar enthalpy for hydride formation decreases linearly with decreasing cell volume V{sub C14} of the C14 phase. This means that the hydride becomes unstable with decreasing V{sub C14}, as is the case for the C15 type structure. Both -{Delta}H and V{sub C14} decrease with decreasing average atomic radius of the alloy, and the correlation coefficient was sufficiently high for each value. The discharge capacity and dischargeability also depend on -{Delta}H and V{sub C14}. (orig.) 15 refs.

  15. Formation of microstructure and properties of Cu-3Ti alloy in thermal and thermomechanical processes

    Directory of Open Access Journals (Sweden)

    Szkliniarz A.

    2017-03-01

    Full Text Available This paper presents the possibilities of forming the microstructure as well as mechanical properties and electrical conductivity of Cu-3Ti alloy (wt.% in thermal and thermomechanical processes that are a combination of homogenising treatment, hot and cold working, solution treatment and ageing. Phase composition of the alloy following various stages of processing it into the specified semi-finished product was being determined too. It was demonstrated that the application of cold plastic deformation between solution treatment and ageing could significantly enhance the effect of hardening of the Cu-3Ti alloy without deteriorating its electrical conductivity. It was found that for the investigated alloy the selection of appropriate conditions for homogenising treatment, hot and cold deformation as well as solution treatment and ageing enables to obtain the properties comparable to those of beryllium bronzes.

  16. 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.

  17. Void formation in NiTi shape memory alloys by medium-voltage electron irradiation

    International Nuclear Information System (INIS)

    Schlossmacher, P.; Stober, T.

    1995-01-01

    In-situ electron irradiation experiments of NiTi shape memory alloys, using high-voltage transmission electron microscopes, result in amorphization of the intermetallic compound. In all of these experiments high-voltages more than 1.0 MeV had to be applied in order to induce the crystalline-to-amorphous transformation. To their knowledge no irradiation effects of medium-voltage electrons of e.g. 0.5 MeV have been reported in the literature. In this contribution, the authors describe void formation in two different NiTi shape memory alloys, resulting from in-situ electron irradiation, using a 300 kV electron beam in a transmission electron microscope. First evidence is presented that void formation is correlated with the total oxygen content of the alloys

  18. Experimental Investigation of Microstructure and Phase Transitions in Ag-Cu-Zn Brazing Alloys

    Science.gov (United States)

    Dimitrijević, Stevan P.; Manasijević, Dragan; Kamberović, Željko; Dimitrijević, Silvana B.; Mitrić, Miodrag; Gorgievski, Milan; Mladenović, Srba

    2018-03-01

    Microstructure and phase transitions of selected brazing alloys from the Ag-Cu-Zn ternary system were investigated. Four ternary alloys with silver content in the compositional range from 25 to 60 wt.% were studied using x-ray diffraction (XRD) and scanning electron microscopy coupled with the energy-dispersive spectroscopy (SEM-EDS). Phase transitions of the investigated alloys were measured using differential scanning calorimetry (DSC). Experimentally obtained results were compared with the results of a thermodynamic calculation of the phase equilibria according to the CALPHAD method. The experiments confirmed the optimized thermodynamic parameters for the calculations from the thermodynamic assessment in literature. Phase compositions, liquidus and solidus temperatures were confirmed by the EDS and DTA methods. Additionally, the calculated solidification paths and predicted phase transformations were in agreement with the SEM images.

  19. Bulk synthesis by spray forming of Al–Cu–Fe and Al–Cu–Fe–Sn alloys containing a quasicrystalline phase

    International Nuclear Information System (INIS)

    Srivastava, V.C.; Huttunen-Saarivirta, E.; Cui, C.; Uhlenwinkel, V.; Schulz, A.; Mukhopadhyay, N.K.

    2014-01-01

    Highlights: • 40 kg Bulk material spray formed based on Al–Cu–Fe and Al–Cu–Fe + Sn. • Deposited Al–Cu–Fe alloy showed single phase bulk quasicrystals(QC). • DSC, XRD and microscopic analyses were done to ascertain the QC nature. • Sn does not help in single phase quasicrystal formation in the deposit. • The possible structural evolution mechanisms have been discussed in detail. - Abstract: In this study, Al–Cu–Fe alloys without and with the addition of Sn and containing a quasicrystalline phase were spray deposited. The spray-deposited bulk materials were characterized in terms of microstructure and hardness. The results showed that the Al 62.5 Cu 25 Fe 12.5 alloy contains the icosahedral quasicrystalline phase (i-phase) along with the minor λ-Al 13 Fe 4 phase, whereas the Al 62.5 Cu 25 Fe 12.5 + Sn alloy contains five phases: the major i-phase and the crystalline phases of Sn, θ-Al 2 Cu, λ-Al 13 Fe 4 and β-AlFe(Cu) phases. These results have been corroborated by X-ray diffraction (XRD), scanning and transmission electron microscopies (SEM and TEM) and differential scanning calorimetry (DSC). The hardness value of the Al–Cu–Fe alloy reached 10.5 GPa at 50 g load and then decreased steadily with increase in the applied load, while that for Al–Cu–Fe–Sn alloy it was originally somewhat lower, then decreased dramatically with slight increase in the applied load but stayed constant with further load increase. The hardness indentations in Al–Cu–Fe alloy introduced cracking in the material, whereas in the case of Al–Cu–Fe–Sn alloy the Sn-rich areas inhibited the crack growth. The present study provides an insight into the mechanism of phase and microstructural evolutions during spray forming of the studied alloys. Furthermore, the role of Sn in terms of microstructure and properties is highlighted

  20. Mechanisms of oxide layer formation and destruction on a chromia former nickel base alloy in HTR environment; Mecanismes de formation et de destruction de la couche d'oxyde sur un alliage chrominoformeur en milieu HTR

    Energy Technology Data Exchange (ETDEWEB)

    Rouillard, F

    2007-10-15

    Haynes 230 alloy which contains 22 wt.% chromium could be a promising candidate material for structures and heat exchangers (maximum operating temperature: 850-950 C) in Very High Temperature Reactors (VHTR). The feasibility demonstration involves to valid its corrosion resistance in the reactor specific environment namely impure helium. The alloys surface reactivity was investigated at temperatures between 850 and 1000 C. We especially focused on the influence of different parameters such as concentrations of impurities in the gas phase (carbon monoxide and methane, water vapour/hydrogen ratio), alloy composition (activities of Cr and C, alloying element contents) and temperature. Two main behaviours have been revealed: the formation of a Cr/Mn rich oxide layer at 900 C and its following reduction at higher temperatures. At 900 C, the water vapour is the main oxidizing gas. However in the initial times, the carbon monoxide reacts at the metal/oxide interface which involves a gaseous transport through the scale; CO mainly oxidizes the minor alloying elements aluminium and silicon. Above a critical temperature TA, the carbon in solution in the alloy reduces chromia. To ascribe the scale destruction, a model is proposed based on thermodynamic interfacial data for the alloy, oxide layer morphology and carbon monoxide partial pressure in helium; the model is then validated regarding experimental results and observations. (author)

  1. The effect of microstructure and temperature on the oxidation behavior of two-phase Cr-Cr2X (X=Nb,Ta) alloys

    International Nuclear Information System (INIS)

    Brady, M.P.; Tortorelli, P.F.

    1998-01-01

    The oxidation behavior of Cr(X) solid solution (Cr ss ) and Cr 2 X Laves phases (X = Nb, Ta) was studied individually and in combination at 950--1,100 C in air. The Cr ss phase was significantly more oxidation resistant than the Cr 2 X Laves phase. At 950 C, two-phase alloys of Cr-Cr 2 Nb and Cr-Cr 2 Ta exhibited in-situ internal oxidation, in which remnants of the Cr 2 X Laves phase were incorporated into a growing chromia scale. At 1,100 C, the Cr-Cr 2 Nb alloys continued to exhibit in-situ internal oxidation, which resulted in extensive O/N penetration into the alloy ahead of the alloy-scale interface and catastrophic failure during cyclic oxidation. IN contrast, the Cr-Cr 2 Ta alloys exhibited a transition to selective Cr oxidation and the formation of a continuous chromia scale. The oxidation mechanism is interpreted in terms of multiphase oxidation theory

  2. Theoretical insights into kesterite and stannite phases of Cu2(Sn1–XGeXZnSe4 based alloys: A prospective photovoltaic material

    Directory of Open Access Journals (Sweden)

    S. Kumar

    2016-12-01

    Full Text Available A comparative study of kesterite (KS and stannite (ST phases of Cu2(Sn1−xGexZnSe4 (CTGZSe alloys has been carried out using a hybrid functional within the framework of density functional theory (DFT. Our calculations suggest that KS phase is energetically more stable. We find that the total energy of the KS phase decreases with increasing concentration (x of Ge. The calculated positive binding energies suggest that the alloy systems are stable. The formation enthalpy clearly indicates that CTGZSe alloys are thermodynamically stable and its growth can be achieved by following the route of an exothermic reaction. The calculated energy band gaps of the alloys agree well with the experimental data for the KS phase. The band offsets of KS and ST phases as a function of Ge concentration (x can be explained on the basis of the calculated energy band gaps. We find a slight upshift in the conduction band edges while the valence band edges remain almost the same on varying the concentration (x of Ge. Our results could be useful for the development of CTGZSe alloys based solar cells.

  3. Twin solution calorimeter determines heats of formation of alloys at high temperatures

    Science.gov (United States)

    Darby, J. B., Jr.; Kleb, R.; Kleppa, O. J.

    1968-01-01

    Calvert-type, twin liquid metal solution calorimeter determines the heats of formation of transition metal alloys at high temperatures. The twin differential calorimeter measures the small heat effects generated over extended periods of time, has maximum operating temperature of 1073 degrees K and an automatic data recording system.

  4. Ostwald ripening of decomposed phases in Cu-Ni-Cr alloys

    Energy Technology Data Exchange (ETDEWEB)

    Hernandez-Santiago, Felipe [Instituto Politecnico Nacional, Metallurgy, Apartado Postal 188-55, Mexico, D.F. 07051 (Mexico); Lopez-Hirata, Victor [Instituto Politecnico Nacional, Metallurgy, Apartado Postal 188-55, Mexico, D.F. 07051 (Mexico)], E-mail: vlopezhi@prodigy.net.mx; Dorantes-Rosales, Hector J.; Saucedo-Munoz, Maribel L.; Gonzalez-Velazquez, Jorge L.; Paniagua-Mercado, Ana Ma. [Instituto Politecnico Nacional, Metallurgy, Apartado Postal 188-55, Mexico, D.F. 07051 (Mexico)

    2008-06-12

    A study of the coarsening process of the decomposed phases was carried out in the Cu-34 wt.% Ni-4 wt.% Cr and Cu-45 wt.% Ni-10 wt.% Cr alloys using transmission electron microscopy. As aging progressed, the morphology of the coherent decomposed Ni-rich phase changed from cuboids to platelets aligned in the <1 0 0> Cu-rich matrix directions. Prolonged aging caused the loss of coherency between the decomposed phases and the morphology of the Ni-rich phase changed to ellipsoidal. The variation of mean radius of the coherent decomposed phases with aging time followed the modified LSW theory for thermally activated growth in ternary alloy systems. The linear variation of the density number of precipitates and matrix supersaturation with aging time, also confirmed that the coarsening process followed the modified LSW theory in both alloys. The coarsening rate was faster in the symmetrical Cu-45 wt.% Ni-10 wt.% Cr alloy due to its higher volume fraction of precipitates. The activation energy for thermally activated growth was determined to be about 182 and 102 kJ mol{sup -1} in the Cu-34 wt.% Ni-4 wt.% Cr and Cu-45 wt.% Ni-10 wt.% Cr alloys, respectively. The lower energy for the former alloy seems to be related to an increase in the atomic diffusion process as the chromium content increases. The size distributions of precipitates in the Cu-Ni-Cr alloys were broader and more symmetric than that predicted by the modified LSW theory for ternary alloys.

  5. Adduct Formation in ESI/MS by Mobile Phase Additives.

    Science.gov (United States)

    Kruve, Anneli; Kaupmees, Karl

    2017-05-01

    Adduct formation is a common ionization method in electrospray ionization mass spectrometry (ESI/MS). However, this process is poorly understood and complicated to control. We demonstrate possibilities to control adduct formation via mobile phase additives in ESI positive mode for 17 oxygen and nitrogen bases. Mobile phase additives were found to be a very effective measure for manipulating the formation efficiencies of adducts. An appropriate choice of additive may increase sensitivity by up to three orders of magnitude. In general, sodium adduct [M + Na] + and protonated molecule [M + H] + formation efficiencies were found to be in good correlation; however, the former were significantly more influenced by mobile phase properties. Although the highest formation efficiencies for both species were observed in water/acetonitrile mixtures not containing additives, the repeatability of the formation efficiencies was found to be improved by additives. It is concluded that mobile phase additives are powerful, yet not limiting factors, for altering adduct formation. Graphical Abstract ᅟ.

  6. Adsorbate induced surface alloy formation investigated by near ambient pressure X-ray photoelectron spectroscopy

    DEFF Research Database (Denmark)

    Nierhoff, Anders Ulrik Fregerslev; Conradsen, Christian Nagstrup; McCarthy, David Norman

    2014-01-01

    Formation of meta-stable surface-alloys can be used as a way to tune the binding strength of reaction intermediates and could therefore be used as improved catalyst materials for heterogeneous catalysis. Understanding the role of adsorbates on such alloy surfaces can provide new insights for engi...... and bulk Pt contributions. The study provides direct evidence on how it is possible to monitor the surface structure under near operation conditions. © 2014 Elsevier B.V. All rights reserved.......Formation of meta-stable surface-alloys can be used as a way to tune the binding strength of reaction intermediates and could therefore be used as improved catalyst materials for heterogeneous catalysis. Understanding the role of adsorbates on such alloy surfaces can provide new insights...... for engineering of more active or selective catalyst materials. Dynamical surface changes on alloy surfaces due to the adsorption of reactants in high gas pressures are challenging to investigate using standard characterization tools. Here we apply synchrotron illuminated near ambient pressure X-ray photoelectron...

  7. Phase and structural states in the NiTi-based alloy surface layer formed by electron-ion-plasma methods using tantalum

    Energy Technology Data Exchange (ETDEWEB)

    Neiman, Aleksei A., E-mail: nasa@ispms.tsc.ru; Lotkov, Aleksandr I.; Gudimova, Ekaterina Y. [Institute of Strength Physics and Materials Science SB RAS, Tomsk, 634055 (Russian Federation); Meisner, Ludmila L., E-mail: meisner2l@yahoo.com; Semin, Viktor O. [Institute of Strength Physics and Materials Science SB RAS, Tomsk, 634055 (Russian Federation); National Research Tomsk State University, Tomsk, 634050 (Russian Federation)

    2015-10-27

    The paper reports on a study of regularities of formation gradient nano-, submicron and microstructural conditions in the surface layers of the samples after pulsed electron-beam melting of tantalum coating on the substrate NiTi alloy. Experimentally revealed the presence of submicron columnar structure in the upper layers of the tantalum coating. After irradiation modified NiTi surface takes on a layered structure in which each layer differs in phase composition and structural phase state.

  8. Heat treatments and thermomechanical cycling influences on the R-phase in Ti-Ni shape memory alloys

    Directory of Open Access Journals (Sweden)

    Cezar Henrique Gonzalez

    2010-09-01

    Full Text Available This article studies changes observed on the R-phase thermoelastic behavior in a near-equiatomic Ti-Ni shape memory alloy. Three kinds of procedures have been performed: different treatments, thermomechanical cycling under constant loading in shape memory helical springs and thermal cycling in as-treated and trained samples. Several heat treatments were carried out to investigate evolution of the R-phase by differential scanning calorimetry (DSC. A heat treatment was chosen on which R-phase is absent. Shape memory springs were produced and submitted to a training process in an apparatus by tensioning the springs under constant loading. Thermal cycling in DSC was realized in as-treated and trained samples. Several aspects of one-step (B2→B19' and two-steps (B2→R→B19' martensitic transformations and R-phase formation and their evolution during tests were observed and discussed.

  9. Effects of phosphorus on the δ-Ni3Nb phase precipitation and the stress rupture properties in alloy 718

    International Nuclear Information System (INIS)

    Sun, W.R.; Guo, S.R.; Hu, Z.Q.; Park, N.K.; Yoo, Y.S.; Choe, S.J.

    1998-01-01

    The effects of phosphorus on the phase transformation and stress rupture properties of alloy 718 were investigated. The nucleation of δ-phase, which does not contain phosphorus, was suppressed by the enrichment of phosphorus at grain boundaries. A low level of phosphorus resulted in the formation of faults-containing film-like δ-phase along the grain boundaries, while a higher level of phosphorus favored the long lath-like δ-phase precipitation. Phosphorus greatly prolonged the stress rupture life of the alloy in the range of 0.0008-0.013 wt.%, while it reduced the stress rupture life in the range of 0.013-0.049 wt.%. The effect of phosphorus on the stress rupture properties was closely related to its interaction with oxygen. Phosphorus atoms, in the range of 0.0008-0.013 wt.%, enhanced the resistance to oxygen intrusion along the grain boundaries, protected the grain boundaries from decohesion by oxygen atoms and oxidation, and subsequently prolonged the rupture life of the alloy. The protection effect of P is clearly demonstrated by the phenomenon that the crack initiation site was shifted from the surface to the center in the stress-ruptured samples with increasing addition of P. Over 0.013 wt.%, the protection effect of phosphorus is excessive and phosphorus began to display its inherent effect of damaging the grain boundary strength: the stress rupture life of the alloy was reduced accordingly. Maximum stress rupture life was thus obtained at ∼0.013 wt.% P. (orig.)

  10. Electron Backscatter Diffraction Studies on the Formation of Superlattice Metal Hydride Alloys

    Directory of Open Access Journals (Sweden)

    Shuli Yan

    2017-12-01

    Full Text Available Microstructures of a series of La-Mg-Ni-based superlattice metal hydride alloys produced by a novel method of interaction of a LaNi5 alloy and Mg vapor were studied using a combination of X-ray energy dispersive spectroscopy and electron backscatter diffraction. The conversion rate of LaNi5 increased from 86.8% into 98.2%, and the A2B7 phase abundance increased from 42.5 to 45.8 wt % and reduced to 39.2 wt % with the increase in process time from four to 32 h. During the first stage of reaction, Mg formed discrete grains with the same orientation, which was closely related to the orientation of the host LaNi5 alloy. Mg then diffused through the ab-phase of LaNi5 and formed the AB2, AB3, and A2B7 phases. Diffusion of Mg stalled at the grain boundary of the host LaNi5 alloy. Good alignments in the c-axis between the newly formed superlattice phases and LaNi5 were observed. The density of high-angle grain boundary decreased with the increase in process time and was an indication of lattice cracking.

  11. Phase characterisation and mechanical behaviour of Fe–B modified Cu–Zn–Al shape memory alloys

    Directory of Open Access Journals (Sweden)

    Kenneth Kanayo Alaneme

    2017-04-01

    Full Text Available The microstructures, phase characteristics and mechanical behaviour of Cu–Zn–Al alloys modified with Fe, B, and Fe–B mixed micro-alloying additions has been investigated. Cu–Zn–Al alloys were produced by casting with and without the addition of the microelements (Fe, B and Fe–B. The alloys were subjected to a homogenisation – cold rolling – annealing treatment schedule, before the alloys were machined to specifications for tensile test, fracture toughness, and hardness measurement. Optical, scanning electron microscopy and X-ray diffraction analysis were utilised for microstructural and phase characterisation of the alloys. A distinct difference in grain morphology was observed in the alloys produced – the unmodified alloy had predominantly needle-like lath martensite structure with sharp grain edges while significantly larger transverse grain size and curve edged/near elliptical grain shape was observed for the modified Cu–Zn–Al alloys. Cu–Zn with fcc structure was the predominant phase identified in the alloys while Cu–Al with bcc structure was the secondary phase observed. The hardness of the unmodified Cu–Zn–Al alloy was higher than that of the modified alloys with reductions in hardness ranging between 32.4 and 51.5%. However, the tensile strength was significantly lower than that of the modified alloy grades (28.37–52.74% increase in tensile strength was achieved with the addition of micro-alloying elements. Similarly, the percent elongation and fracture toughness (10–23% increase of the modified alloy was higher than that of the unmodified alloy grade. The modified alloy compositions mostly exhibited fracture features indicative of a fibrous micro-mechanism to crack initiation and propagation, characterised by the prevalence of dimpled rupture.

  12. Formation and thermal stability of Ti-capped Co-silicide from Co-Ta alloy films on (100) Si and polycrystalline silicon

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Min Joo; Choi, Hyo Jick; Ko, Dae Hong [Yonsei Univ., Seoul (Korea, Republic of); Ku, Ja Hum; Choi, Si Young; Fujihara, Kazuyuki [Samsung Electronics Co., Ltd., Yongin (Korea, Republic of); Yang, Cheol Woong [Sungkyunkwan Univ., Suwon (Korea, Republic of)

    2002-04-01

    Co-Ta alloy films were deposited on (100) single-crystalline and polycrystalline silicon substrates by using DC magnetron sputtering. The interfacial reactions between the Co-Ta alloy films and the silicon substrates were investigated in the temperature range of 500 {approx} 820 degree C by using rapid thermal annealing in an N{sub 2} ambient. In contrast to the Co/si system, we observed that the formation of Co-silicide and the transformation from the high resistivity CoSi phase to the low resistivity CoSi{sub 2} phase in the Co-Ta/Si system occurred at higher temperatures than it did in the Co/Si system. The Co-silicide films on Si and poly-Si substrates formed from Co-Ta alloy films maintained low sheet resistance values upon high temperature annealing while those of Co-silicide films from the Co/Si system increased significantly. The improvement in the thermal stability of the Co-silicide films formed from Co-Ta alloy films is due to the formation of Ta-compounds, such as the TaSi{sub 2} phase, at the grain boundaries and at the surfaces of the CoSi{sub 2} films.

  13. Designing new biocompatible glass-forming Ti75-x Zr10 Nbx Si15 (x = 0, 15) alloys: corrosion, passivity, and apatite formation.

    Science.gov (United States)

    Abdi, Somayeh; Oswald, Steffen; Gostin, Petre Flaviu; Helth, Arne; Sort, Jordi; Baró, Maria Dolors; Calin, Mariana; Schultz, Ludwig; Eckert, Jürgen; Gebert, Annett

    2016-01-01

    Glass-forming Ti-based alloys are considered as potential new materials for implant applications. Ti75 Zr10 Si15 and Ti60 Zr10 Nb15 Si15 alloys (free of cytotoxic elements) can be produced as melt-spun ribbons with glassy matrix and embedded single β-type nanocrystals. The corrosion and passivation behavior of these alloys in their homogenized melt-spun states have been investigated in Ringer solution at 37°C in comparison to their cast multiphase crystalline counterparts and to cp-Ti and β-type Ti-40Nb. All tested materials showed very low corrosion rates as expressed in corrosion current densities icorr  alloys passive states in a wide potential range. This corresponds to low passive current densities ipass  = 2 ± 1 µA/cm(2) based on the growth of oxide films with thickness d alloys is beneficial for stable surface passivity. The addition of Nb does not only improve the glass-forming ability and the mechanical properties but also supports a high pitting resistance even at extreme anodic polarization up to 4V versus SCE were oxide thickness values of d ∼35 nm are reached. With regard to the corrosion properties, the Nb-containing nearly single-phase glassy alloy can compete with the β-type Ti-40Nb alloy. SBF tests confirmed the ability for formation of hydroxyapatite on the melt-spun alloy surfaces. All these properties recommend the new glass-forming alloys for application as wear- and corrosion-resistant coating materials for implants. © 2015 Wiley Periodicals, Inc.

  14. Phase transformations in Zn-22%Al-2%Cu and Zn-22%Al-2%Cu-X (X = 1, 2 and 3%Ag) alloys during aging treatments

    International Nuclear Information System (INIS)

    Flores-Ramos, A.; Dorante-Rosales, H. J.; Lopez-Hirata, V. M.; Hernandez-Santiago, F.; Gonzalez-Velazquez, J. L.; Torres-Castillo, A. A.; Rivas-Lopez, D. I.

    2014-01-01

    The study of phase transformations that take place in Zn-22%Al-2%Cu and Zn-22%Al-2%Cu-X (X = 1, 2 and 3%Ag) alloys was carried out using X-Ray Diffraction (XRD) and Scanning Electron Microscopy (SEM). Alloys were homogenized at 350 degree centigrade during 10 days and quenched at ∼2 degree centigrade. Subsequently, samples were aged at 200 degree centigrade for different times. The initial microstructure consists in a matrix of fine equiaxial grains of α and η phases for all the alloys. Besides isolated particles of ε and Φ were observed without and with Ag addition, respectively. During the aging, the four phase reaction, α + ε→η+τ , takes place to obtain the equilibrium η, α and τ , phases. However, the Ag addition promotes the formation of the Φ phase, which retards or inhibits the four phase reaction. The stability of the Φ phase is obtained with 3%Ag, which could improve the dimensional stability of the alloy for future industrial applications. (Author)

  15. Formation Mechanism of Surface Crack in Low Pressure Casting of A360 Alloy

    Science.gov (United States)

    Liu, Shan-Guang; Cao, Fu-Yang; Ying, Tao; Zhao, Xin-Yi; Liu, Jing-Shun; Shen, Hong-Xian; Guo, Shu; Sun, Jian-Fei

    2017-12-01

    A surface crack defect is normally found in low pressure castings of Al alloy with a sudden contraction structure. To further understand the formation mechanism of the defect, the mold filling process is simulated by a two-phase flow model. The experimental results indicate that the main reason for the defect deformation is the mismatching between the height of liquid surface in the mold and pressure in the crucible. In the case of filling, a sudden contraction structure with an area ratio smaller than 0.5 is obtained, and the velocity of the liquid front increases dramatically with the influence of inertia. Meanwhile, the pressurizing speed in the crucible remains unchanged, resulting in the pressure not being able to support the height of the liquid level. Then the liquid metal flows back to the crucible and forms a relatively thin layer solidification shell on the mold wall. With the increasing pressure in the crucible, the liquid level rises again, engulfing the shell and leading to a surface crack. As the filling velocity is characterized by the damping oscillations, surface cracks will form at different heights. The results shed light on designing a suitable pressurizing speed for the low pressure casting process.

  16. Effect of nano-segregation phases on electrochemical property of high active Al alloy anode

    International Nuclear Information System (INIS)

    Liang, S Q; Zhang, Y; Mao, Z W; Tang, Y; Guan, D K

    2009-01-01

    The effect of nano-segregation phases formed during rolling process on the electrochemical property of Al-Mg-Sn-Bi-Ga-In alloy anode in alkaline solution (80 deg. C, Na 2 SnO 3 + 5mol/L NaOH)was analyzed according to the chronopotentiometry (E-T curves), hydrogen collection tests and modern microstructure analysis. The results show that when controlling the rolling temperature and pass deformation at 370 deg. C and 40% respectively, the Al alloy anode undergoes the dynamic recrystallization, which benefits to the uniform distribution of nano-segregation phases and improvement of electrochemical property of Al alloy anode. The optimum Al alloy anode has the more negative electrode potential of about -1.48V (vs.Hg/HgO) and the lower hydrogen evolution rate of 0.1889mL/ (min·cm 2 ).

  17. Phase analysis and magnetocaloric properties of Zr substituted Gd-Si-Ge alloys

    International Nuclear Information System (INIS)

    Prabahar, K.; Raj Kumar, D.M.; Manivel Raja, M.; Chandrasekaran, V.

    2011-01-01

    The structure, microstructure, magneto-structural transition and magnetocaloric effect have been investigated in series of (Gd 5-x Zr x )Si 2 Ge 2 alloys with 0≤x≥0.20. X-ray powder diffraction analysis revealed the presence of orthorhombic structure for Zr containing alloys at room temperature in contrast to the monoclinic structure observed in the parent Gd 5 Si 2 Ge 2 alloy. The microstructural studies reveal that, low Zr addition (x≤0.1) resulted in low volume fraction of detrimental Gd 5 Si 3 -type secondary phase compared to that present in the parent alloy. All the Zr containing alloys have shown the presence of only second order magnetic transition unlike the parent alloy showing both first order structural and second order magnetic transition. A moderate (ΔS) M value of -5.5 J/kg K was obtained for the x=0.05 alloy at an enhanced operating temperature of 292 K compared to -7.8 J/kg K at 274 K of the parent alloy for an applied field of 2 T. The interesting feature of Zr (x=0.05) containing alloy is the wide operating temperature range of ∼25 K than that of ∼10-12 K for the parent, which resulted in enhanced net refrigerant capacity of 103 J/kg compared to that of 53 J/kg for the parent alloy. - Research highlights: → Zr addition in Gd 5 Si 2 Ge 2 alloy has been investigated for the first time to reduce the 5:3-type (Gd 5 Si 3 ) secondary phase formed when using commercial grade elements in Gd 5 Si 2 Ge 2 alloy. → It is interesting to observe that Zr addition decrease the volume fraction 5:3. → The refrigerator capacity and transition temperature of Zr added alloy is greater than the pure Gd 5 Si 2 Ge 2 which makes this alloy promising for room temperature application.

  18. Microstructural aspects of fatigue failure of two-phase titanium alloys

    International Nuclear Information System (INIS)

    Filip, R.; Sieniawski, J.

    1995-01-01

    Investigations conducted in this work were aimed at obtaining information on the influence of the microstructure of the two-phase titanium alloys on fatigue strength. A course of fatigue failure depends on both dispersion and a number of secondary α-phase particles. The lamellar structure is formed during controlled cooling from the temperature range of β-phase stability. The cooling rate influences the geometrical parameters of the microstructure and finally the fatigue strength of the alloy. (author). 20 refs, 12 figs, 2 tabs

  19. Phase analysis of micro-alloyed steels using X-ray diffraction measurements

    International Nuclear Information System (INIS)

    Tobisch, J.; Kleinstueck, K.; Schatt, W.; Riehle, M.; Technische Univ., Dresden

    1977-01-01

    The applicability of neutron diffraction and X-ray diffraction to phase analyses of micro-alloyed steels is tested. The results show that the resolution of neutron reflexes was too low for quantitative statements. X-ray diffraction measurements of the reflex intensity permit quantitative analyses of the phase TiN, TiC, and Ti 4 C 2 S 2 in micro-alloyed steels without and after heat treatment. The values of the quantitative determination of these phases ranged from about 0.03 to 0.4 per cent by weight

  20. Microstructural Characterization Of Quenched And Plastically Deformed Two-Phase α+β Titanium Alloys

    Directory of Open Access Journals (Sweden)

    Motyka M.

    2015-09-01

    Full Text Available Development of microstructure in two-phase α+β titanium alloys is realized by thermomechanical processing – sequence of heat treatment and plastic working operations. Analysis of achieved results indicates that hot plastic deformation – depending on deformation degree – causes significant elongation of α phase grains. Following heat treatment and plastic deformation processes lead to their fragmentation and spheroidization. Characterization of microstructure morphology changes during thermomechanical processing of quenched Ti-6Al-4V and Ti-6Al-2Mo-2Cr alloys is presented in the paper. The effect of martensitic phase α’(α” on microstructure development in plastic deformation process was confirmed.

  1. Growth of second phase particles in a copper--beryllium alloy. Final technical report

    International Nuclear Information System (INIS)

    Bunch, R.; Wells, R.; Mukherjee, A.K.

    1977-01-01

    Growth of second phase particles from a solid solution of copper-beryllium was studied to determine this alloy's suitability for acoustic emission testing. Optical and Scanning Electron microscopes were used to study the microstructure. Micro and macro hardness tests were also performed. A hardness curve for aging at 550 0 F was determined. Microscopic examination revealed the presence of large inclusions which make this alloy unsuitable for the acoustic tests envisioned

  2. Identification of Intermetallic Compounds and Its Formation Mechanism in Boron Steel Hot-Dipped in Al-7 wt.% Mn Alloy

    Directory of Open Access Journals (Sweden)

    Sung-Yun Kwak

    2017-12-01

    Full Text Available In laser welding and hot stamping Al-Si-coated boron steel, there is a problem that the strength of the joint is lowered due to ferrite formation in the fusion zone. The purpose of this study is to develop an Al-7 wt.% Mn hot-dip coating in which Mn, an austenite stabilizing element, replaces the ferrite stabilizing element Si. The nucleation and formation mechanism of the reaction layer was studied in detail by varying the dipping time between 0 and 120 s at 773 °C. The microstructure and phase constitution of the reaction layer were investigated by various observational methods. Phase formation is discussed using a phase diagram calculated by Thermo-CalcTM. Under a 30 s hot-dipping process, no reaction occurred due to the formation of a Fe3O4 layer on the steel surface. The Fe3O4 layer decomposed by a reduction reaction with Al-Mn molten alloy, constituent elements of steel dissolved into a liquid, and the reaction-layer nucleus was formed toward the liquid phase. A coated layer consists of a solidified layer of Al and Al6Mn and a reactive layer formed beneath it. The reaction layer is formed mainly by inter-diffusion of Al and Fe in the solid state, which is arranged on the steel in the order of Al11Mn4 → FeAl3 (θ → Fe2Al5 (η phases, and the Fe3AlC (κ in several nm bands formed at the interface between the η-phase and steel.

  3. Transient liquid phase bonding of titanium-, iron- and nickel-based alloys

    Science.gov (United States)

    Rahman, A. H. M. Esfakur

    The operating temperature of land-based gas turbines and jet engines are ever-increasing to increase the efficiency, decrease the emissions and minimize the cost. Within the engines, complex-shaped parts experience extreme temperature, fatigue and corrosion conditions. Ti-based, Ni-based and Fe-based alloys are commonly used in gas turbines and jet engines depending on the temperatures of different sections. Although those alloys have superior mechanical, high temperature and corrosion properties, severe operating conditions cause fast degradation and failure of the components. Repair of these components could reduce lifecycle costs. Unfortunately, conventional fusion welding is not very attractive, because Ti reacts very easily with oxygen and nitrogen at high temperatures, Ni-based superalloys show heat affected zone (HAZ) cracking, and stainless steels show intergranular corrosion and knife-line attack. On the other hand, transient liquid phase (TLP) bonding method has been considered as preferred joining method for those types of alloys. During the initial phase of the current work commercially pure Ti, Fe and Ni were diffusion bonded using commercially available interlayer materials. Commercially pure Ti (Ti-grade 2) has been diffusion bonded using silver and copper interlayers and without any interlayer. With a silver (Ag) interlayer, different intermetallics (AgTi, AgTi2) appeared in the joint centerline microstructure. While with a Cu interlayer eutectic mixtures and Ti-Cu solid solutions appeared in the joint centerline. The maximum tensile strengths achieved were 160 MPa, 502 MPa, and 382 MPa when Ag, Cu and no interlayers were used, respectively. Commercially pure Fe (cp-Fe) was diffusion bonded using Cu (25 m) and Au-12Ge eutectic interlayer (100 microm). Cu diffused predominantly along austenite grain boundaries in all bonding conditions. Residual interlayers appeared at lower bonding temperature and time, however, voids were observed in the joint

  4. Formation, transformation and dissolution of phases formed on surfaces

    International Nuclear Information System (INIS)

    Shoesmith, D.W.

    1983-03-01

    The basic mechanisms of film growth, transformation, and dissolution of phases formed on surfaces are discussed. Film growth can occur via solid-state processes or via substrate (usally metal or alloy) dissolution, followed by local supersaturation and precipitation of an insoluble phase. The phase(s) formed may be metastable and transform to a more stable phase, via either solid-state or dissolution-reprecipitation processes. Film dissolution reactions can also occur via a variety of mechanisms, including: (i) direct chemical dissolution when no oxidation state change occurs; (ii) redox dissolution when the film dissolves via a redox reaction involving a reducing or oxidizing agent in solution; and (iii) autoreduction, where film dissolution is coupled to metal dissolution. Such film-growth and dissolution processes, which often produce complex multilayer films, are common in the nuclear industry. A number of examples are discussed

  5. On the competition in phase formation during the crystallisation of Al-Ni-Y metallic glasses

    International Nuclear Information System (INIS)

    Styles, M.J.; Sun, W.W.; East, D.R.; Kimpton, J.A.; Gibson, M.A.; Hutchinson, C.R.

    2016-01-01

    Glassy metals exhibit a range of interesting properties including high strength and corrosion resistance, but often have poor toughness and tensile ductility in the fully amorphous state. It has been shown that combinations of desirable properties can be achieved by the partial crystallisation of glass-forming alloys, either during controlled solidification or by annealing a fully amorphous glass. The aim of this investigation is to understand the competition in phase formation during the crystallisation of metallic glasses in the Al-Ni-Y system. High-resolution, in situ synchrotron powder diffraction has been used to quantitatively follow the evolution of phases in 5 different alloys between Al 87 Ni 9 Y 4 and Al 75 Ni 15 Y 10 , as they were continuously heated to melting and subsequently cooled back to ambient temperature. Upon heating, the first crystallisation product was found to vary from FCC Al to the intermetallic Al 9 Ni 2 phase with increasing Ni concentration. In addition, the crystallisation sequence also changed from a two-stage to a three-stage process. High number densities of crystallites (∼10 23  m −3 ) were observed initially for both FCC Al and Al 9 Ni 2 . Upon cooling, the partially disordered Al 9 Ni 3 Y phase was found to form preferentially over the intermetallic phases observed during heating. The difference in competition in phase formation during heating and cooling are discussed in terms of nucleation barriers calculated using a recent thermodynamic assessment of the Al-Ni-Y system. The role of compositional heterogeneities in the as-quenched glasses and long-range diffusion on the nucleation process is discussed. - Graphical abstract: High-resolution, in situ synchrotron powder diffraction has been used to quantitatively follow the evolution of phases in 5 different alloys between Al 87 Ni 9 Y 4 and Al 75 Ni 15 Y 10 , as they were continuously heated to melting and subsequently cooled back to ambient temperature. Upon heating, the

  6. A study of phase separation in ternary alloys

    Indian Academy of Sciences (India)

    Unknown

    Department of Metallurgy, Indian Institute of Science, Bangalore 560 012, India. 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 cA and cB, the ...

  7. Phase transformations of amorphous semiconductor alloys under high pressures

    CERN Document Server

    Antonov, V E; Fedotov, V K; Harkunov, A I; Ponyatovsky, E G

    2002-01-01

    The paper reviews the results of experimental studies and thermodynamical modelling of metastable T-P diagrams of initially amorphous GaSb-Ge and Zn-Sb alloys which provide a new insight into the problem of pressure-induced amorphization.

  8. Peculiarities of phase transformation in Ni3Fe powder alloy

    International Nuclear Information System (INIS)

    Nuzhdin, A.A.

    1990-01-01

    Ordering process in sintered powder alloy Ni 3 Fe by normal and high temperatures was studied. Thermal stresses connected with porosity level of material effect on transformation peculiarities. The changes of electric conductivity, thermal expansion coefficient, bulk modulus during transformation were studied. The analysis of this changes was made

  9. Phase stability of CuAlMn shape memory alloys

    Czech Academy of Sciences Publication Activity Database

    Zárubová, Niva; Novák, Václav

    2004-01-01

    Roč. 378, - (2004), s. 216-221 ISSN 0921-5093 Institutional research plan: CEZ:AV0Z1010914 Keywords : CuAlMn * shape memory alloys * martensitic transformation * - stress -strain tests * tension-compression cycling * history dependent phenomena Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.445, year: 2004

  10. Omega phase in materials

    International Nuclear Information System (INIS)

    Sikka, S.K.; Vohra, Y.K.; Chidambaram, R.

    1982-01-01

    The subject is reviewed under the headings: introduction; occurrence and some systematics of omega phase; crystallography; physical properties; kinetics of formation, synthesis and metastability of omega phase; electronic structure of omega phase; electronic basis for omega phase stability; omega phase formation under combined thermal and pressure treatment in alloys; transformation mechanisms and models for diffuse omega phase; conclusion. The following elements of nuclear interest (or their alloys) are included: Zr, Hf, Nb, V, Mo. (U.K.)

  11. Formation of Al70Cu20Fe10 icosahedral quasicrystal by mechanically alloyed method

    International Nuclear Information System (INIS)

    Yin Shilong; Bian Qing; Qian Liying; Zhang Aimei

    2007-01-01

    The structural evolutions of the mechanically alloyed ternary Al 70 Cu 20 Fe 10 powders with the milling time and the annealing treatment have been studied by X-ray diffraction (XRD), transmission electronic microscopy (TEM) and X-ray absorption fine-structure spectroscopy (XAFS) techniques. Results show that an Al 2 Cu compound forms with short-time milling, while a Cu 9 Al 4 compound forms with long-time milling. Fe can react with Al-Cu alloy by annealing treatment. Al 7 Cu 2 Fe compound with tetragonal structure or Al (Cu, Fe) solid solution with cubic structure may form at lower temperature, while a quasicrystal phase of Al 65 Cu 20 Fe 15 alloy may form at higher temperature

  12. Topological phase transition in the ternary half-Heusler alloy ZrIrBi

    Science.gov (United States)

    Barman, C. K.; Alam, Aftab

    2018-02-01

    Half-Heusler alloys provide a new platform for deriving a host of topologically exotic compounds through the inherent flexibility of tuning their hybridization strength (via lattice parameters), spin-orbit strength, substitution/doping, etc. Using the first-principles calculation within the density functional theory, we explore the possibility of realizing a topological insulating phase in a new half-Heusler material ZrIrBi. We discovered three routes through which ZrIrBi can be transformed to exhibit a topological nontrivial phase. They are (i) a hydrostatic expansion by 1% causing a band inversion with zero gap, (ii) a uniaxial strain along (001) direction which opens a band gap while preserving the inverted band order, and (iii) substitution of 50% Bi by As and 50% Zr by Hf forming the compounds ZrIr (As0.5Bi0.5 ) and (Zr0.5Hf0.5 )IrBi again showing a topologically nontrivial band inversion. A definitive proof of the surface conduction in all three cases are done by simulating surface band structures. We report the formation energies and the phonon dispersion for the three cases to confirm the chemical and mechanical stability of the compounds.

  13. ANALYSIS OF CHEMICAL AND PHASE TRANSITIONS OF MULTICOMPONENT ALLOYS UNDER PULSED LASER EXPOSURE IN THE AIR BY METHODS OF CHEMICAL THERMODYNAMICS

    Directory of Open Access Journals (Sweden)

    V. P. Veiko

    2013-03-01

    Full Text Available The article deals with computational thermodynamic method for determination of phase chemical composition of metal alloys surface formed under laser action in the atmosphere, depending on its volume components, conditions of laser exposure and atmosphere composition. By giving an example of laser heating of complex alloy (alloyed steel in the air it is demonstrated that from a set of various possible reactions of interaction between iron, nickel or chrome with air components (oxygen, nitrogen, carbon, their compounds, atmospheric moisture, etc., only strictly defined reactions are realized. Primarily, these are metal oxidation processes with the formation of an oxide film, whose phase and chemical composition is determined by temperature and heating time. Calculation data are confirmed by the experimental data provided by energy-dispersive X-ray spectroscopy.

  14. Phase evolution, mechanical and corrosion behavior of Fe(100-x) Ni(x) alloys synthesized by powder metallurgy

    Science.gov (United States)

    Singh, Neera; Parkash, Om; Kumar, Devendra

    2018-03-01

    In the present investigation, Fe(100-x) Ni(x) alloys (x = 10, 20, 30, 40 and 50 wt%) were synthesized through the evolution of γ-taenite and α-kamacite phases by powder metallurgy route using commercially available Fe and Ni powders. Mechanically mixed powders of Fe and Ni were compacted at room temperature and sintered at three different temperatures 1000, 1200 and 1250 °C for 1 h. Both Ni concentration and sintering temperature have shown a strong impact on the phase formation, tribological and electrochemical behavior. Micro structural study has shown the formation of taenite (γ-Fe,Ni) and kamacite (α-Fe,Ni) phases in the sintered specimens. An increase in Ni fraction resulted in formation of more taenite which reduces hardness and wear resistance of specimens. Increasing the sintering temperature decreased the defect concentration with enhanced taenite formation, aiding to higher densification. Taenite formed completely in Fe50Ni50 after sintering at 1250 °C. Tribological test revealed the maximum wear resistance for Fe70Ni30 specimen due to the presence of both kamacite and taenite in significant proportions. The formation of taenite as well as the decrease in defect concentration improves the corrosion resistance of the specimens significantly in 1M HCl solution. A maximum corrosion protection efficiency of around ∼87% was achieved in acidic medium for Fe50Ni50, sintered at 1250 °C.

  15. Characterization of phase changes during fabrication of copper alloys, crystalline and non-crystalline, prepared by mechanical alloying

    Directory of Open Access Journals (Sweden)

    Paula Rojas

    2016-09-01

    Full Text Available The manufacture of alloys in solid state has many differences with the conventional melting (casting process. In the case of high energy milling or mechanical alloying, phase transformations of the raw materials are promoted by a large amount of energy that is introduced by impact with the grinding medium; there is no melting, but the microstructural changes go from microstructural refinement to amorphization in solid state. This work studies the behavior of pure metals (Cu and Ni, and different binary alloys (Cu-Ni and Cu-Zr, under the same milling/mechanical alloying conditions. After high-energy milling, X ray diffraction (XRD patterns were analyzed to determine changes in the lattice parameter and find both microstrain and crystallite sizes, which were first calculated using the Williamson-Hall (W-H method and then compared with the transmission electron microscope (TEM images. Calculations showed a relatively appropriate approach to observations with TEM; however, in general, TEM observations detect heterogeneities, which are not considered for the W-H method. As for results, in the set of pure metals, we show that pure nickel undergoes more microstrain deformations, and is more abrasive than copper (and copper alloys. In binary systems, there was a complete solid solution in the Cu-Ni system and a glass-forming ability for the Cu-Zr, as a function of the Zr content. Mathematical methods cannot be applied when the systems have amorphization because there are no equations representing this process during milling. A general conclusion suggests that, under the same milling conditions, results are very different due to the significant impact of the composition: nickel easily forms a solid solution, while with a higher zirconium content there is a higher degree of glassforming ability.

  16. Experimental, computational and theoretical studies of δ′ phase coarsening in Al–Li alloys

    International Nuclear Information System (INIS)

    Pletcher, B.A.; Wang, K.G.; Glicksman, M.E.

    2012-01-01

    Experimental characterization of microstructure evolution in three binary Al–Li alloys provides critical tests of both diffusion screening theory and multiparticle diffusion simulations, which predict late-stage phase-coarsening kinetics. Particle size distributions, growth kinetics and maximum particle sizes obtained using quantitative, centered dark-field transmission electron microscopy are compared quantitatively with theoretical and computational predictions. We also demonstrate the dependence on δ′ precipitate volume fraction of the rate constant for coarsening and the microstructure’s maximum particle size, both of which remained undetermined for this alloy system for nearly a half century. Our experiments show quantitatively that the diffusion-screening theoretical description of phase coarsening yields reasonable kinetic predictions, and that useful simulations of microstructure evolution are obtained via multiparticle diffusion. The tested theory and simulation method will provide useful tools for future design of two-phase alloys for elevated temperature applications.

  17. Unified constitutive modelling for two-phase lamellar titanium alloys at hot forming conditions

    Directory of Open Access Journals (Sweden)

    Yang Lei

    2016-01-01

    Full Text Available In this paper, a set of mechanism based unified viscoplastic constitutive equations have been established for two-phase titanium alloys with initial lamellar microstructure, which models the softening mechanisms of the alloys in hot forming conditions. The dislocation density, rotation and globularization of lamellar α-phase and their effects on flow behaviour can also be modelled. The values of material constants in the equation set have been calibrated, according to stress-strain curves and globularization fractions of lamellar α-phase obtained from compression tests at a range of temperatures and strain rates, using a genetic algorithm (GA based optimisation method. Based on the determined constitutive equations, flow stress and globularization evolution of Ti-17 and TA15 alloys at different temperatures and strain rates were predicted. Good agreements between the experimental and computed results were obtained.

  18. Magnesium nitride phase formation by means of ion beam implantation technique

    International Nuclear Information System (INIS)

    Hoeche, Daniel; Blawert, Carsten; Cavellier, Matthieu; Busardo, Denis; Gloriant, Thierry

    2011-01-01

    Nitrogen implantation technique (Hardion + ) has been applied in order to modify the surface properties of magnesium and Mg-based alloys (AM50, AZ31). Nitrogen ions with an energy of approximately 100 keV were used to form the Mg 3 N 2 phase leading to improved surface properties. The samples were investigated using various characterization methods. Mechanical properties have been tested by means of nanoindention, the electrochemical behavior was measured by potentiodynamic polarization and impedance spectroscopy, phase formation by using grazing incidence Xray diffraction, the chemical state was determined by means of Xray induced photoelectron spectroscopy (XPS) and depth profiling by using secondary ions mass spectroscopy (SIMS). Additionally, the results were compared to calculated depth profiles using SRIM2008. The correlation of the results shows the nitride formation behavior to a depth of about 600 nm.

  19. Mechanical properties of molybdenum alloyed liquid phase-sintered tungsten-based composites

    International Nuclear Information System (INIS)

    Kemp, P.B.; German, R.M.

    1995-01-01

    Tungsten-based composites are fabricated from mixed elemental powders using liquid phase sintering, usually with a nickel-iron matrix. During sintering, the tungsten undergoes grain growth, leading to microstructure coarsening that lowers strength but increases ductility. Often the desire is to increase strength at the sacrifice of ductility, and historically, this has been performed by postsintering deformation. There has been considerable research on alloying to adjust the as-sintered mechanical properties to match those of swaged alloys. Prior reports cover many additions, seemingly including much of the periodic table. Unfortunately, many of the modified alloys proved disappointing, largely due to degraded strength at the tungsten-matrix interface. Of these modified alloys, the molybdenum-containing systems exhibit a promising combination of properties, cost, and processing ease. For example, the 82W-8Mo-7Ni-3Fe alloy gives a yield strength that is 34% higher than the equivalent 90W-7Ni-3Fe alloy (from 535 to 715 MPa) but with a 33% decrease in fracture elongation (from 30 to 20% elongation). This article reports on experiments geared to promoting improved properties in the W-Mo-Ni-Fe alloys. However, unlike the prior research which maintained a constant Ni + Fe content and varied the W:Mo ratio, this study considers the Mo:(Ni + Fe) ratio effect for 82, 90, and 93 wt pct W

  20. β' phase decomposition in Zn-22mass%Al and Zn-22mass%Al-2mass%Cu alloys at room temperature

    International Nuclear Information System (INIS)

    Dorantes-Rosales, Hector J.; Lopez-Hirata, Victor M.; Moreno-Palmerin, Joel; Cayetano-Castro, Nicolas; Saucedo-Munoz, Maribel L.; Torres Castillo, Alberto A.

    2007-01-01

    The phase decomposition of the β' phase in the Zn-22mass%Al and Zn-22mass%Al-2mass%Cu at room temperature was followed by means of the X-ray diffraction (XRD), transmission electron microscopy (TEM) and Vickers hardness (VH) measurements. Alloys were homogenized at 623 K for 432ks and then quenched at 275K. Immediately, they were characterized by XRD and simultaneously other samples were analyzed by hardness Vickers measurements. The XRD results showed that the β' phase is unstable at room temperature and its decomposition finished after 1.8 and 18 ks by the following reaction, β'→α+η, for the Zn-22mass%Al and Zn-22mass%Al-2mass%Cu alloys, respectively. The TEM analysis was carried out in the Zn-22mass%Al-2mass%Cu alloy, which showed a slower kinetics than the Zn-22mass%Al alloy. The TEM results showed in situ that the β' phase is in coexistence with the ε phase and its decomposition occurs by the formation of colonies composed of nanometric grains of the α and η phases. Such colonies extend to cover completely all the surface of the alloy, followed by the coarsening of grains to the micrometer scale. The Vickers hardness results showed an increase in hardness up to a maximum of 108 and 148 VH, followed by a decreasing in hardness of 50 and 80 VH, for the natural aging of the Zn-22mass%Al and Zn-22mass%Al-2mass%Cu alloys, respectively. These results can be attributed to the presence of the nanometric and micrometric grains, respectively. (author)

  1. Stacking faults in Zr(Fe, Cr)2 Laves structured secondary phase particle in Zircaloy-4 alloy.

    Science.gov (United States)

    Liu, Chengze; Li, Geping; Yuan, Fusen; Han, Fuzhou; Zhang, Yingdong; Gu, Hengfei

    2018-02-01

    Stacking faults (SFs) in secondary phase particles (SPPs), which generally crystallize in the Laves phase in Zircaloy-4 (Zr-4) alloy, have been frequently observed by researchers. However, few investigations on the nano-scale structure of SFs have been carried out. In the present study, an SF containing C14 structured SPP, which located at grain boundaries (GBs) in the α-Zr matrix, was chosen to be investigated, for its particular substructure as well as location, aiming to reveal the nature of the SFs in the SPPs in Zr-4 alloy. It was indicated that the SFs in the C14 structured SPP actually existed in the local C36 structured Laves phase, for their similarities in crystallography. The C14 → C36 phase transformation, which was driven by synchroshearing among the (0001) basal planes, was the formation mechanism of the SFs in the SPPs. By analyzing the strained regions near the SPP, a model for understanding the driving force of the synchroshear was proposed: the interaction between SPP and GB resulted in the Zener pinning effect, leading to the shearing parallel to the (0001) basal planes of the C14 structured SPP, and the synchroshear was therefore activated.

  2. Thermodynamic analysis of 6xxx series Al alloys: Phase fraction diagrams

    OpenAIRE

    Cui S.; Mishra R.; Jung I.-H.

    2018-01-01

    Microstructural evolution of 6xxx Al alloys during various metallurgical processes was analyzed using accurate thermodynamic database. Phase fractions of all the possible precipitate phases which can form in the as-cast and equilibrium states of the Al-Mg-Si-Cu-Fe-Mn-Cr alloys were calculated over the technically useful composition range. The influence of minor elements such as Cu, Fe, Mn, and Cr on the amount of each type of precipitate in the as-cast and equilibrium conditions were analyzed...

  3. Optimization of phase analysis of refractory alloys in the gas-ion-reaction chamber

    International Nuclear Information System (INIS)

    Blumenkamp, H.J.; Hoven, H.; Koizlik, K.; Nickel, H.

    1980-04-01

    Reactor components outside the core which are under high thermal and mechanical stresses are made from refractory alloys. For basic research and for quality control, these materials are investigated by metallography, which is an independent group of characterization procedures as well as basis for many other methods. An important way of increasing the information about a material yielded by metallography is the expansions of phase contrast, in particular the phase contrasting in the gas-ion-reaction chamber. In this paper, the experimental procedure is described and the process of optimizing the procedure with respect to the Ni- and Fe-based refractory alloys examined in the IRW is discussed. (orig.) [de

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

    Science.gov (United States)

    Kaynak, Yusuf

    2014-09-01

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

  5. Phase analysis of high-temperature alloys for nuclear application by interference layer metallography

    International Nuclear Information System (INIS)

    Hoven, H.; Koizlik, K.; Nickel, H.

    1984-01-01

    Heat-resistant metallic materials for use in high-temperature gas-cooled reactors are nickel- or ironbase, solid-solution-strengthened, or age-hardened alloys. To control the material behavior and to adapt it to realistic load conditions, they have to be tested and characterized. During recent years, interference layer metallography has become an independent characterization procedure as well as an outstanding method for sample preparation for the application of quantitative image analysis to these refractory alloys. The special problems of characterization of nickel- and iron-base alloys that can now be solved by interference layer metallography and its physical background are reported. Chromatic contrasting and the subsequent phase analysis by way of the example of three common alloys are discussed. Finally, the optimization of interference layer metallography for application in quantitative image analysis is described

  6. Phase transitions and thermal expansion in Ni51- x Mn36 + x Sn13 alloys

    Science.gov (United States)

    Kaletina, Yu. V.; Gerasimov, E. G.; Kazantsev, V. A.; Kaletin, A. Yu.

    2017-10-01

    Thermal expansion and structural and magnetic phase transitions in alloys of the Ni-Mn-Sn system have been investigated. The spontaneous martensitic transformation in Ni51-xMn36 + xSn13 (0 ≤ x ≤ 3) alloys is found to be accompanied by high jumps in the temperature dependences of the linear thermal expansion. The relative change in the linear sizes of these alloys at the martensitic transformation is 1.5 × 10-3. There are no anomalies in the magnetic-ordering temperature range in the temperature dependences of the coefficient of linear thermal expansion. The differences in the behavior of linear thermal expansion at the martensitic transformation in Ni51-xMn36 + xSn13 (0 ≤ x ≤ 3) and Ni47Mn40Sn13( x = 4) alloys have been established.

  7. Chemical phase separation in binary iron-chromium alloys

    International Nuclear Information System (INIS)

    Hawick, K.A.

    1992-01-01

    A study of chromium-enriched domain growth occurring in binary Fe-Cr alloys quenched from above to various temperatures within the miscibility gap has been made. This paper presents kinetic sequences of in-situ small angle neutron scattering (SANS) data for ageing times up to 75 hours on alloys containing 20, 20 and 40 atomic percent chromium. The SANS measurement are compared with partial structure functions obtained from computer simulations performed on a distributed array processor (DAP). The authors use a pair-potential lattice model, but simulate large systems containing up to 16 million lattice sites. The authors find good agreement between the scaled structure factors for our SANS data and computer simulated system

  8. Effect of elemental composition of ion beam on the phase formation and surface strengthening of structural materials

    International Nuclear Information System (INIS)

    Avdienko, K.I.; Avdienko, A.A.; Kovalenko, I.A.

    2001-01-01

    The investigation results are reported on the influence of ion beam element composition on phase formation, wear resistance and microhardness of surface layers of titanium alloys VT-4 and VT-16 as well as stainless steel 12Kh18N10T implanted with nitrogen, oxygen and boron. It is stated that ion implantation into structural materials results in surface hardening and is directly dependent on element composition of implanted ion beam. The presence of oxygen in boron or nitrogen ion beams prevents the formation of boride and nitride phases thus decreasing a hardening effect [ru

  9. Preparation, microstructure and thermal properties of Mg−Bi alloys as phase change materials for thermal energy storage

    International Nuclear Information System (INIS)

    Fang, Dong; Sun, Zheng; Li, Yuanyuan; Cheng, Xiaomin

    2016-01-01

    Highlights: • The microstructure and thermal properties of Mg−Bi alloys are determined. • The relationship between melting enthalpies and phase composition are studied. • The activation energy of Mg−54%Bi alloy is calculated by multiple DSC technology. • Mg−54%Bi alloy is proposed as a phase change material at high (>420 °C) temperature. - Abstract: Comparing with Al-based phase change material, Mg-based phase change material is getting more and more attention due to its high corrosion resistance with encapsulation materials based on iron. This study focuses on the characterization of Mg−36%Bi, Mg−54%Bi and Mg−60%Bi (wt. %) alloys as phase change materials for thermal energy storage at high temperature. The phase compositions, microstructure and phase change temperatures were investigated by X-ray diffusion (XRD), electron probe micro-analysis (EPMA) and differential scanning calorimeter (DSC) analysis, respectively. The results indicates that the microstructure of Mg−36%Bi and Mg−54%Bi alloys are mainly composed of α-Mg matrix and α-Mg + Mg 3 Bi 2 eutectic phases, Mg−60%Bi alloy are mainly composed of the Mg 3 Bi 2 phase and α-MgMg 3 Bi 2 eutectic phases. The melting enthalpies of Mg−36%Bi, Mg−54%Bi and Mg−60%Bi alloys are 138.2, 180.5 and 48.7 J/g, with the phase change temperatures of 547.6, 546.3 and 548.1 °C, respectively. The Mg−54%Bi alloy has the highest melting enthalpy in three alloys. The main reason may be that it has more proportion of α-Mg + Mg 3 Bi 2 eutectic phases. The thermal expansion of three alloys increases with increasing temperature. The values of the thermal conductivity decrease with increasing Bi content. Besides, the activation energy of Mg−54%Bi was calculated by multiple DSC technology.

  10. Effect of alteration phase formation on the glass dissolution rate

    Energy Technology Data Exchange (ETDEWEB)

    Ebert, W.L. [Argonne National Laboratory, Chemical Technology Div. (United States)

    1997-07-01

    The dissolution rates of many glasses have been observed to increase upon the formation of certain alteration phases. While simulations have predicted the accelerating effect of formation of certain phases, the phases predicted to form in computer simulations are usually different than those observed to form in experiments. This is because kinetically favored phases form first in experiments, while simulations predict the thermodynamically favored phases. Static dissolution tests with crushed glass have been used to measure the glass dissolution rate after alteration phases form. Because glass dissolution rates are calculated on a per area basis, an important effect in tests conducted with crushed glass is the decrease in the surface area of glass that is available for reaction as the glass dissolves. This loss of surface area must be taken into account when calculating the dissolution rate. The phases that form and their effect on the dissolution rate are probably related to the glass composition. The impact of phase formation on the glass dissolution rate also varies according to the solubility products of the alteration phases and how the orthocilicic acid activity is affected. Insight into the relationship between the glass dissolution rate, solution chemistry and alteration phase formation is provided by the results of accelerated dissolution tests.

  11. Microstructural study on gamma phase stability in U-9 wt% Mo alloy system

    International Nuclear Information System (INIS)

    Saify, M.T.; Jha, S.K.; Hussain, M.M.; Singh, R.P.; Neogy, S.; Srivastava, D.; Dey, G.K.

    2009-01-01

    Uranium exists in three polymorphic forms viz., orthorhombic α phase - stable up to 667 deg C, tetragonal β phase - stable between 667 deg C and 771 deg C and bcc γ phase - stable above 771 deg C. When alloying of uranium is done, the alloying additions alter the temperature ranges over which the α, β and γ phases are stable. In addition, they frequently retard the rates at which phase transformations occur. As a result, a number of metastable phases can be obtained in uranium alloys. It has been well known among reactor designers that a pure uranium metal is not suitable for power reactor fuel mainly because of (i) phase changes occurring at lower temperatures and (ii) poor irradiation behavior of α phase. γ phase uranium alloys containing small amount of another metal to stabilize the γ-U solid solution provides good prospects in this respect. U-Mo alloy is one of the prospective materials for low enrichment uranium fuel with high U loading because a solid solution of Mo in the γ-U phase possesses acceptable irradiation and mechanical properties and is formed over a wide range of Mo concentration. In the present work vacuum induction melted and cast U-9 wt% Mo alloy was subjected to different thermo mechanical processing to investigate the stability of the γ phase. The as cast alloy was rolled at 550 deg C and then homogenized at 1000 deg C in the γ phase field for 24 hours followed by (i) water quenching and (ii) furnace cooling to generate two different starting conditions. Two of the water-quenched samples were aged at 500 deg C for 5 days and 14 days and one as-rolled sample was aged at 500 deg C for 5 days. The as-cast, as-rolled, homogenized and aged samples were subjected to optical microscopy and X-ray Diffraction (XRD) investigations. All the samples were also subjected to microhardness measurements. The as cast sample contained predominantly the gamma phase along with inclusions. After homogenizing the alloy at 1000 deg C and quenching in

  12. Elemental Solubility Tendency for the Phases of Uranium by Classical Models Used to Predict Alloy Behavior

    Energy Technology Data Exchange (ETDEWEB)

    Van Blackwood; Travis Koenig; Saleem Drera; Brajenda Mishra; Davis Olson; Doug Porter; Robert Mariani

    2012-03-01

    Traditional alloy theory models, specifically Darken-Gurry and Miedema’s analyses, that characterize solutes in solid solvents relative to physical properties of the elements have been used to assist in predicting alloy behavior. These models will be applied relative to the three solid phases of uranium: alpha (orthorhombic), beta (tetragonal), and gamma (bcc). These phases have different solubilities for specific alloy additions as a function of temperature. The Darken-Gurry and Miedema models, with modifications based on concepts of Waber, Gschneider, and Brewer will be used to predict the behavior of four types of solutes: 1) Transition metals that are used for various purposes associated with the containment as alloy additions in the uranium fuel 2) Transuranic elements in the uranium 3) Rare earth fission products (lanthanides) 4) Transition metals and other fission products Using these solute map criteria, elemental behavior will be predicted as highly soluble, marginally soluble, or immiscible (compound formers) and will be used to compare solute effects during uranium phase transformations. The overlapping of these solute maps are convenient first approximation tools for predicting alloy behavior.

  13. Microstructure and heat resistance of Mg-Al-Zn alloys containing metastable phase

    International Nuclear Information System (INIS)

    Kim, Jeong-Min; Park, Bong-Koo; Jun, Joong-Hwan; Shin, Keesam; Kim, Ki-Tae; Jung, Woon-Jae

    2007-01-01

    In this research microstructural studies have been made on cast specimens of AZ91 base alloys containing various amounts of Zn. As the amount of Zn addition increased up to 2%, any new Zn-containing phase did not appear while the Zn content in Mg 17 Al 12 phase continuously increased. A quasi-crystalline phase started to form at Mg 17 Al 12 phase when the added Zn content was about 3 wt.%. The tensile strength and elongation of the alloys at 175 deg. C were observed to increase significantly with increasing Zn content. The quasi-crystalline phase was found to be stable up to 300 deg. C, based on scanning electron microscopy examinations of the specimens heated at different temperatures for 24 h

  14. L-J phase in a Cu2.2Mn0.8Al alloy

    Science.gov (United States)

    Jeng, S. C.; Liu, T. F.

    1995-06-01

    A new type of precipitate (designated L-J phase) with two variants was observed within the (DO3 + L21) matrix in a Cu2.2Mn0.8Al alloy. Transmission electron microscopy examinations indicated that the L-J phase has an orthorhombic structure with lattice parameters a = 0.413 nm, b = 0.254 nm and c = 0.728 nm. The orientation relationship between the L-J phase and the matrix is (100)L-J//(011) m , (010)L-J//(111) m and (001)L-J//(211) m . The rotation axis and rotation angle between two variants of the L-J phase are [021] and 90 deg. The L-J phase has never been observed in various Cu-Al, Cu-Mn, and Cu-Al-Mn alloy systems before.

  15. Investigation of the effect of aluminum on the phase composition of Ti-Al-Nb-Mo gamma alloys

    Science.gov (United States)

    Terlikbaeva, A. Zh.; Alimzhanova, A. M.; Shayakhmetova, R. A.; Smagulov, D. U.; Osipov, P. A.

    2017-11-01

    A quantitative analysis of the influence of aluminum concentration on the phase composition of TNM-type Ti-Al-Nb-Mo γ-alloys has been carried out using the Thermo-Calc software and experimental methods. Isothermal and polythermal sections of the corresponding phase diagram have been calculated; the critical temperatures of phase transformations in the alloys of the system, and the chemical compositions of phases formed in them (β, α, α2, γ) have been determined. The influence of the annealing temperature on the microstructure and phase composition of the alloys containing 43 and 40% Al has been studied.

  16. Vapor phase synthesis and characterization of bimetallic alloy and supported nanoparticle catalysts

    Science.gov (United States)

    Abdelsayed, V.; Saoud, K. M.; El-Shall, M. Samy

    2006-08-01

    The laser vaporization controlled condensation (LVCC) technique coupled with a differential mobility analyzer (DMA) is used to synthesize size-selected alloy nanoparticles and nanoparticle catalyst systems. The formation of Au-Ag alloy nanoparticles is concluded from the observation of only one plasmon band. The maximum of the plasmon absorption is found to vary linearly with the gold mole fraction. For the Au-Pd system, the XRD data confirms the formation of the alloy nanoparticles with no evidence of any of the pure components. The Au/CeO2 nanoparticle catalyst prepared by the LVCC method is a promising catalyst for low temperature CO oxidation due to its high activity and stability.

  17. The Evolution of Second-Phase Particles in 6111 Aluminum Alloy Processed by Hot and Cold Rolling

    Science.gov (United States)

    Zhang, Lixin; Wang, Yihan; Ni, Song; Chen, Gang; Li, Kai; Du, Yong; Song, Min

    2018-03-01

    The evolution of coarse Al9.9Fe2.65Ni1.45 phase, spherical Al12(Mn,Fe)3Si phase and rod-like Q phase in a 6111 aluminum alloy during hot and cold rolling deformation processes was systematically investigated in this work. The results showed that the coarse Al9.9Fe2.65Ni1.45 particles are mainly distributed at the grain boundaries, accompanied by the co-formation of Al12(Fe,Mn)3Si phase and Mg2Si phase, while the spherical Al12(Mn,Fe)3Si particles are mainly distributed in the grain interiors. Hot rolling has little effects on the size and distribution of both phases, but cold deformation can severely decrease the size of the particles by breaking the particles into small pieces. In addition, the temperature of 450 °C is not high enough for the dissolution of Q phase in the Al matrix, but the Q particles can be broken into small pieces due to the stress concentration during both hot and cold rolling deformation. In addition, the influences of phase evolution, dislocations and recrystallization on the mechanical properties evolution were also discussed.

  18. The structural phases and vibrational properties of Mo1-xWxTe2 alloys

    Science.gov (United States)

    Oliver, Sean M.; Beams, Ryan; Krylyuk, Sergiy; Kalish, Irina; Singh, Arunima K.; Bruma, Alina; Tavazza, Francesca; Joshi, Jaydeep; Stone, Iris R.; Stranick, Stephan J.; Davydov, Albert V.; Vora, Patrick M.

    2017-12-01

    The structural polymorphism in transition metal dichalcogenides (TMDs) provides exciting opportunities for developing advanced electronics. For example, MoTe2 crystallizes in the 2H semiconducting phase at ambient temperature and pressure, but transitions into the 1T‧ semimetallic phase at high temperatures. Alloying MoTe2 with WTe2 reduces the energy barrier between these two phases, while also allowing access to the T d Weyl semimetal phase. The \\text{M}{{\\text{o}}1-\\text{x}} WxTe2 alloy system is therefore promising for developing phase change memory technology. However, achieving this goal necessitates a detailed understanding of the phase composition in the MoTe2-WTe2 system. We combine polarization-resolved Raman spectroscopy with x-ray diffraction (XRD) and scanning transmission electron microscopy (STEM) to study bulk \\text{M}{{\\text{o}}1-\\text{x}} WxTe2 alloys over the full compositional range x from 0 to 1. We identify Raman and XRD signatures characteristic of the 2H, 1T‧, and T d structural phases that agree with density-functional theory (DFT) calculations, and use them to identify phase fields in the MoTe2-WTe2 system, including single-phase 2H, 1T‧, and T d regions, as well as a two-phase 1T‧  +  T d region. Disorder arising from compositional fluctuations in \\text{M}{{\\text{o}}1-\\text{x}} WxTe2 alloys breaks inversion and translational symmetry, leading to the activation of an infrared 1T‧-MoTe2 mode and the enhancement of a double-resonance Raman process in \\text{2H-M}{{\\text{o}}1-\\text{x}} WxTe2 alloys. Compositional fluctuations limit the phonon correlation length, which we estimate by fitting the observed asymmetric Raman lineshapes with a phonon confinement model. These observations reveal the important role of disorder in \\text{M}{{\\text{o}}1-\\text{x}} WxTe2 alloys, clarify the structural phase boundaries, and provide a foundation for future explorations of phase transitions and electronic phenomena in this

  19. Phase Identification of Nanometric Precipitates in Al-Si-Cu Aluminum Alloy by Hr-Stem Investigations

    Directory of Open Access Journals (Sweden)

    Pawlyta M.

    2016-09-01

    Full Text Available Aluminium recycling is cost-effective and beneficial for the environment. It is expected that this trend will continue in the future, and even will steadily increase. The consequence of the use of recycled materials is variable and difficult to predict chemical composition. This causes a significant reduction in the production process, since the properties of produced alloy are determined by the microstructure and the presence of precipitates of other phases. For this reason, the type and order of formation of precipitates were systematically investigated in recent decades. These studies involved, however, only the main systems (Al-Cu, Al-Mg-Si, Al-Cu-Mg, Al-Mg-Si-Cu, while more complex systems were not analysed. Even trace amounts of additional elements can significantly affect the alloy microstructure and composition of precipitates formed. This fact is particularly important in the case of new technologies such as laser surface treatment. As a result of extremely high temperature and temperature changes after the laser remelting large amount of precipitates are observed. Precipitates are nanometric in size and have different morphology and chemical composition. A full understanding of the processes that occur during the laser remelting requires their precise but also time effectively phase identification, which due to the diversity and nanometric size, is a major research challenge. This work presents the methodology of identification of nanometer phase precipitates in the alloy AlSi9Cu, based on the simultaneous TEM imaging and chemical composition analysis using the dispersion spectroscopy using the characteristic X-ray. Verification is performed by comparing the simulation unit cell of the identified phase with the experimental high-resolution image.

  20. beta Phase Growth and Precipitation in the 5xxx Series Aluminum Alloy System

    Science.gov (United States)

    Scotto D'Antuono, Daniel

    The 5xxx series aluminum alloys are commonly used for structural applications due to their high strength to weight ratio, corrosion resistance, and weldability. This material system is a non-heat treatable aluminum and derives its strength from a super saturation of magnesium (3%>), and from cold rolling. While these materials have many admiral properties, they can undergo a process known as sensitization when exposed to elevated temperatures (50-280°C) for extended periods of time. During this process, magnesium segregates toward the grain boundaries and forms the secondary precipitate β phase (Al3Mg2). When exposed to harsh environments such as sea water, a galvanic couple is formed between the Al matrix and the β phase precipitates. The precipitates become anodic to the matrix and preferentially dissolve leaving gaps along the boundary network, ultimately leading to stress corrosion cracking. While this problem has been known to occur for some time now, questions relating to nucleation sites, misorientation dependence, effect of prior strain, and preferred temperature regimes remain unanswered. The work contained in this thesis attempted to better understand the kinetics, growth, and misorientation dependence, of β phase precipitation using in situ transmission electron microscopy experiments which allowed for direct visualization of the precipitation process. Orientation imaging using a Nanomegas/ASTAR system (OIM in TEM) coupled with the in situ experiments, along with elemental STEM EELs mapping were used to better understand the diffusion of Mg and found low angle boundaries as potential sites for nucleation. The resulting STEM EELs experiments also showed that Mg is much more stable at the grain boundaries than previously thought. Concurrent bulk ex-situ studies were used to compare various heat treatments, as well as to failed in service material showing that the low temperature treatments yield the metastable β’ phase more readily than the

  1. A new method to determinate phase transformation in shape memory alloys: infrared thermography

    International Nuclear Information System (INIS)

    Bubulinca, C.; Balandraud, X.; Grediac, M.; Plaiasu, G. A.; Abrudeanu, M.; Stanciu, S.

    2013-01-01

    In this article it is presented a shape memory alloy case, based on copper, namely Cu-Zn-Al, which is subjected to periodic mechanical traction. Traction is performed in conditions of normal temperature and pressure. The purpose of this article it is to study stress induced phase transformation. All tests are performed in same conditions. Transformation on which is based this effect occurs in two ways: by applying a stress or temperature variation. In this article it is studied stress induced phase transformation. The method to analyze the microstructure of an shape memory alloy (SMA) is relatively new and it is based on tracking the evolution of temperature. After thermal analysis we can decide in which state is one alloy without any other supplier measures (differential scanning calorimetric or electrical resistivity). If our specimen will producing thermal energy when specimen is tensile he is austenitic. If absorbing heat during the first deformation is in martensitic state. (authors)

  2. Research regarding the formation of micropores in a Ni-Ti-C alloy during directional solidification under vacuum

    OpenAIRE

    Daoxin, J.; Lecomte-Beckers, Jacqueline

    1982-01-01

    The aim of this experiment was to study the origin and formation of microporosities in a Ni-5% Ti-0.2% C alloy which has been solidified and quenched, and to compare it to the previously developed mathematical model. In the selected alloy, the porosity may result from gases formed during solidification (for example by chemical reaction). The results show that solidification conditions influence microporosity formation through the fraction eutectic and this suggests that it is possible to rela...

  3. Liquid phase formation due to solid/solid chemical interaction and its modelling: applications to zircaloy/stainless steel system

    International Nuclear Information System (INIS)

    Garcia, E.A.; Piotrkowski, R.; Denis, A.; Kovacs, J.

    1992-01-01

    The chemical interaction at high temperatures between Zircaloy (Zry) and stainless steel (SS) and the liquid phase formation due to eutectic reactions were studied. In a previous work the Zry/Inconel system was modelled assuming that the kinetics of phase growth is controlled by diffusion. The same model and the obtained Zr diffusion coefficient in the liquid phase were applied in the present work. In order to obtain an adequate description of the Zry/SS the major component of both alloys and also Cr and Ni had to be considered. (author)

  4. Microstructure and phase evolution during the dealloying of bi-phase Al–Ag alloy

    International Nuclear Information System (INIS)

    Song, T.T.; Gao, Y.L.; Zhang, Z.H.; Zhai, Q.J.

    2013-01-01

    Highlights: ► Selective leaching of α-Al(Ag) and Ag 2 Al occurs simultaneously during dealloying. ► Diffusion of Al and vacancy controlled mechanism dominate the etching of Ag 2 Al. ► The coarsening of ligaments in NPS follows a time dependence of d ∝t 2/5 . - Abstract: The chemical dealloying of bi-phase Al-35Ag alloy has been investigated within the parting limit. The dealloying of α-Al(Ag) and Ag 2 Al commenced simultaneously, and all α-Al(Ag) and part of Ag 2 Al were dealloyed, leaving residual Ag 2 Al to be dealloyed afterwards. The dealloying of the residual Ag 2 Al is associated with vacancy controlled mechanism and diffusion of Al atoms. It is revealed that the diffusions of the Al and Ag atoms during dealloying are significant. The Ag skeletons formed at the initial stage, and became coarsened gradually with a time dependence of d ∝t 2/5 , illustrating the vital role of diffusion of Ag atoms.

  5. Microstructure Formation in Strip-Cast RE-Fe-B Alloys for Magnets

    Science.gov (United States)

    Yamamoto, Kazuhiko; Matsuura, Masashi; Sugimoto, Satoshi

    2017-07-01

    During the manufacturing of sintered NdFeB magnets, it is well known that the microstructure of the starting alloy has a strong influence on the processing and the magnetic properties of the product. In this study, we clarify the microstructure formation in strip-cast rare earth (R)-Fe-B alloys used to produce magnets. The microstructure of the alloy surface in contact with the cooling roll and its cross-section were observed using laser microscopy, field emission electron microprobe analysis, and transmission electron microscopy. The orientations of crystal grains were determined by X-ray diffraction and electron backscatter diffraction analyses. Petal-shaped structures were found to cover the alloy surface in contact with the cooling roll, each consisting of a central nucleation region and radially grown Nd2Fe14B dendritic structures. The nucleation region, consisting of a "disc" and "predendrites", occurs in the super-cooled region of the contact area between the cooling roll and melt. In the disc region, spherical Nd2Fe14B particles in the thickness direction increase in volume. These discs and predendrites observed in the super-cooled area negatively influence the magnetic orientation and sinterability in the produced magnets. Therefore, it is important to avoid excessive super-cooling to obtain optimum magnetic properties.

  6. Dislocation loop formation in model FeCrAl alloys after neutron irradiation below 1 dpa

    Science.gov (United States)

    Field, Kevin G.; Briggs, Samuel A.; Sridharan, Kumar; Yamamoto, Yukinori; Howard, Richard H.

    2017-11-01

    FeCrAl alloys with varying compositions and microstructures are under consideration for accident-tolerant fuel cladding, but limited details exist on dislocation loop formation and growth for this class of alloys under neutron irradiation. Four model FeCrAl alloys with chromium contents ranging from 10.01 to 17.51 wt % and aluminum contents of 4.78 to 2.93 wt % were neutron irradiated to doses of 0.3-0.8 displacements per atom (dpa) at temperatures of 335-355 °C. On-zone STEM imaging revealed a mixed population of black dots and larger dislocation loops with either a / 2 〈 111 〉 or a 〈 100 〉 Burgers vectors. Weak composition dependencies were observed and varied depending on whether the defect size, number density, or ratio of defect types was of interest. Results were found to mirror those of previous studies on FeCrAl and FeCr alloys irradiated under similar conditions, although distinct differences exist.

  7. Formation and stability of aluminum-based metallic glasses in Al-Fe-Gd alloys

    International Nuclear Information System (INIS)

    He, Y.; Poon, S.J.; Shiflet, G.J.

    1988-01-01

    Metallic glasses, a class of amorphous alloys made by rapid solidification, have been studied quite extensively for almost thirty years. It has been recognized for a long time that metallic glasses are usually very strong and ductile, and exhibit high corrosion resistance relative to crystalline alloys with the same compositions. Recently, metallic glasses containing as much as 90 atomic percent aluminum have been discovered independently by two groups. This discovery has both scientific and technological implications. The formability of these new glasses have been found to be unusual. Studies of mechanical properties in these new metallic glasses show that many of them have tensile strengths over 800MPa, greatly exceeding the strongest commercial aluminum alloys. The high strengths of aluminum-rich metallic glasses can be of significant importance in obtaining high strength low density materials. Therefore, from both scientific and technological standpoints, it is important to understand the formation and thermal stability of these metallic glasses. Al-Fe-Gd alloys were chosen for a more detailed study since they exhibit high tensile strengths

  8. Solute segregation and void formation in ion-irradiated vanadium-base alloys

    International Nuclear Information System (INIS)

    Loomis, B.A.; Smith, D.L.

    1985-01-01

    The radiation-induced segregation of solute atoms in the V-15Cr-5Ti alloys was determined after either single- dual-, or helium implantation followed by single-ion irradiation at 725 0 C to radiation damage levels ranging from 103 to 169 dpa. Also, the effect of irradiation temperature (600-750 0 C) on the microstructure in the V-15Cr-5Ti alloy was determined after single-ion irradiation to 200 and 300 dpa. The solute segregation results for the single- and dual-ion irradiated alloy showed that the simultaneous production of irradiation damage and deposition of helium resulted in enhanced depletion of Cr solute and enrichment of Ti, C and S solute in the near-surface layers of irradiated specimens. The observations of the irradiation-damaged microstructures in V-15Cr-5Ti specimens showed an absence of voids for irradiations of the alloy at 600-750 0 C to 200 dpa and at 725 0 C to 300 dpa. The principle effect on the microstructure of these irradiations was to induce the formation of a high density of disc-like precipitates in the vicinity of grain boundaries and intrinsic precipitates and on the dislocation structure. 8 references, 4 figures

  9. Cluster-based bulk metallic glass formation in Fe-Si-B-Nb alloy systems

    Energy Technology Data Exchange (ETDEWEB)

    Zhu, C L; Wang, Q; Li, F W; Li, Y H; Wang, Y M; Dong, C [State Key Laboratory of Materials Modification, Dalian University of Technology (DUT), Dalian 116024 (China); Zhang, W; Inoue, A, E-mail: dong@dlut.edu.c [Institute for Materials Research (IMR), Tohoku University, Katahira 2-1-1, Aoba-Ku, Sendai 980-8577 (Japan)

    2009-01-01

    Bulk metallic glass formations have been explored in Fe-B-Si-Nb alloy system using the so-called atomic cluster line approach in combination with minor alloying guideline. The atomic cluster line refers to a straight line linking binary cluster to the third element in a ternary system. The basic ternary compositions in Fe-B-Si system are determined by the inetersection points of two cluster lines, namely Fe-B cluster to Si and Fe-Si cluster to B, and then further alloyed with 3-5 at. % Nb for enhancing glass forming abilities. BMG rods with a diameter of 3 mm are formed under the case of minor Nb alloying the basic intersecting compositions of Fe{sub 8}B{sub 3}-Si with Fe{sub 12}Si-B and Fe{sub 8}B{sub 2}-Si with Fe{sub 9}Si-B. The BMGs also exhibit high Vickers hardness (H{sub v}) of 1130-1164 and high Young's modulous (E) of 170-180 GPa

  10. Evaluation of microstructure and phase relations in a powder processed Ti-44Al-12Nb alloy

    International Nuclear Information System (INIS)

    Kumar, S.G.; Reddy, R.G.; Wu, J.; Holthus, J.

    1995-01-01

    Titanium aluminides based on the ordered face-centered tetragonal γTiAl phase possess attractive properties, such as low density, high melting point, good elevated temperature strength, modulus retention, and oxidation resistance, making these alloys potential high-temperature structural materials. These alloys can be processed by both ingot metallurgy and powder metallurgy routes. In the present study, three variations of the powder metallurgy route were studied to process a Ti-44Al-12Nb (at.%) alloy: (a) cold pressing followed by reaction sintering (CP process); (b) cold pressing, vacuum hot pressing, and then sintering (HP process); and (c) arc melting, hydride-dehydride process to make the alloy powder, cold isostatic pressing, and then sintering (AM process). Microstructural and phase relations were studied by x-ray diffraction (XRD) analysis, optical microscopy, scanning electron microscopy with an energy-dispersive spectrometer (SEM-EDS), and electron probe microanalysis (EPMA). The phases identified were Ti 3 Al and TiAl; an additional Nb 2 Al phase was observed in the HP sample. The microstructures of CP and HP processed samples are porous and chemically inhomogeneous whereas the AM processed sample revealed fine equiaxed microstructure. This refinement of the microstructure is attributed to the fine, homogeneous powder produced by the hydride-dehydride process and the high compaction pressures

  11. Thermodynamic analysis of 6xxx series Al alloys: Phase fraction diagrams

    Directory of Open Access Journals (Sweden)

    Cui S.

    2018-01-01

    Full Text Available Microstructural evolution of 6xxx Al alloys during various metallurgical processes was analyzed using accurate thermodynamic database. Phase fractions of all the possible precipitate phases which can form in the as-cast and equilibrium states of the Al-Mg-Si-Cu-Fe-Mn-Cr alloys were calculated over the technically useful composition range. The influence of minor elements such as Cu, Fe, Mn, and Cr on the amount of each type of precipitate in the as-cast and equilibrium conditions were analyzed. Phase fraction diagrams at 500 °C were mapped in the composition range of 0-1.1 wt.% Mg and 0-0.7 wt.% Si to investigate the as-homogenized microstructure. In addition, phase fraction diagram of Mg2Si at 177 °C was mapped to understand the microstructure after final annealing of 6xxx Al alloy. Based on the calculated diagrams, the design strategy of 6xxx Al alloy to produce highest strength due to Mg2Si is discussed.

  12. Design optimization of shape memory alloy active structures using the R-phase transformation

    NARCIS (Netherlands)

    Langelaar, M.; Van Keulen, F.

    2007-01-01

    This article illustrates the opportunities that combining computational modeling and systematic design optimization techniques offer to facilitate the design process of shape memory alloy (SMA) structures. Focus is on shape memory behavior due to the R-phase transformation in Ni-Ti, for which a

  13. Order-disorder phase transformations and magnetic structure of (Ni1-xCox)Mn alloys

    International Nuclear Information System (INIS)

    Dorofeev, Yu.A.; Men'shikov, A.Z.; Teplykh, A.E.

    2000-01-01

    By means of neutron diffraction one investigated into structure and magnetic states in (Ni 1-x Co x )Mn hardened and annealed alloys. The order-disorder phase transition from the ordered tetragonal phase to the disordered cubic one was shown to occur in the hardened alloys at x ≅ 0.3 and in the annealed ones at x ≅ 0.7. Θ-NiMn magnetic structure when cobalt substituted for nickel was determined to way in such a way that manganese magnetic moments was reoriented from direction in the tetragonal phase to direction in the cubic one and the local magnetic moment in manganese atoms was reduced from 3.8 μ B up to 1.4μ B . There is no magnetic moment in nickel and cobalt atoms both in tetragonal and in cubic phases [ru

  14. Density functional simulations of Sb-rich GeSbTe phase change alloys

    Science.gov (United States)

    Gabardi, S.; Caravati, S.; Bernasconi, M.; Parrinello, M.

    2012-09-01

    We generated models of the amorphous phase of Sb-rich GeSbTe phase change alloys by quenching from the melt within density functional molecular dynamics. We considered the two compositions Ge1Sb1Te1 and Ge2Sb4Te5. Comparison with previous results on the most studied Ge2Sb2Te5 allowed us to draw some conclusions on the dependence of the structural properties of the amorphous phase on the alloy composition. Vibrational and electronic properties were also scrutinized. Phonons at high frequencies above 200 cm-1 are localized in tetrahedra around Ge atoms in Sb-rich compounds as well as in Ge2Sb2Te5. All compounds are semiconducting in the amorphous phase, with a band gap in the range 0.7-1.0 eV.

  15. Study the microstructure of three and four component phases in Al-Ni-Fe-La alloys

    KAUST Repository

    Kolobylina, Natalia

    2016-12-21

    Aluminium alloys play a key role in modern engineering since they are the most used non-ferrous material. They have been widely used in automotive, aerospace, and construction engineering due to their good corrosion resistance, superior mechanical properties along with good machinability, weldability, and relatively low cost. The progress in practical application has been determined by intensive research and development works on the Al alloys. A new class of Al–REM–TM aluminum alloys (REM indicates rare earth metal and TM is transition metal) was revealed in the end of the last century. These alloys differ from conventional ones by their extraordinary ability to form metal glasses and nanoscale composites in a wide range of compositions. Having low density, these alloys possess unique mechanical characteristics and corrosion resistance. Two as received alloys, namely Al85Ni9Fe2La4 and Al85Ni7Fe4La4 were obtained in the form of ingots from melts of corresponding compositions upon cooling in air were studied by scanning/transmission electron microscopy (STEM), energy dispersive X-ray (EDX) microanalysis and X-ray diffraction (XRD). The microstructural analyses were performed in a aberration corrected TITAN 80-300 TEM/STEM (FEI, USA) attached with EDX spectrometer with ultrathin window (EDAX, USA). The specimens for transmission electron microscopy (TEM) were prepared by an electrochemical or ion etching. It was found that the received alloys exhibits along with fcc Al and Al4La (Al11La3) particles, these alloys contain a ternary phase Al3Ni1 Fe isostructural to the Al3Ni phase and a quaternary phase Al8Fe2 NiLa isostructural to the Al8Fe2Eu phase and monoclinic phase Al9(Fe,Ni)2 isostructural to the Al9Co2. The study by HRSTEM together with a new atomic resolution energy dispersive X-ray microanalysis method demonstrated that Fe and Ni atoms substituted one another in the Al8Fe2–NiLa quaternary compound. Besides, several types of defects were determined: first

  16. Properties of Mechanically Alloyed W-Ti Materials with Dual Phase Particle Dispersion

    Directory of Open Access Journals (Sweden)

    František Lukáč

    2016-12-01

    Full Text Available W alloys are currently widely studied materials for their potential application in future fusion reactors. In the presented study, we report on the preparation and properties of mechanically alloyed W-Ti powders compacted by pulsed electric current sintering. Four different powder compositions of W-(3%–7%Ti with Hf or HfC were prepared. The alloys’ structure contains only high-melting-point phases, namely the W-Ti matrix, complex carbide (Ti,W,HfC and HfO2 particle dispersion; Ti in the form of a separate phase is not present. The bending strength of the alloys depends on the amount of Ti added. The addition of 3 wt. % Ti led to an increase whereas 7 wt. % Ti led to a major decrease in strength when compared to unalloyed tungsten sintered at similar conditions. The addition of Ti significantly lowered the room-temperature thermal conductivity of all prepared materials. However, unlike pure tungsten, the conductivity of the prepared alloys increased with the temperature. Thus, the thermal conductivity of the alloys at 1300 °C approached the value of the unalloyed tungsten.

  17. Phase Transformation Behavior of Oxide Particles Formed in Mechanically Alloyed Fe-5Y{sub 2}O{sub 3} Powder

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Ga Eon; Choi, Jung-Sun; Noh, Sanghoon; Kang, Suk Hoon; Choi, Byoung Kwon; Kim, Tae Kyu [Korea Atomic Energy Research Institute, Deajeon (Korea, Republic of); Kim, Young Do [Hanyang University, Seoul (Korea, Republic of)

    2017-05-15

    The phase transformation behavior of the oxides formed in mechanically alloyed Fe-5Y{sub 2}O{sub 3} powder is investigated. Non-stoichiometric Y-rich and Fe-rich oxides with sizes of less than 300 nm are observed in the mechanically alloyed powder. The diffusion and redistribution reactions of the elements in these oxides during heating of the powder above 800 ℃ were observed, and these reactions result in the formation of a Y{sub 3}Fe{sub 5}O{sub 12} phase after heating at 1050 ℃. Thus, it is considered that the Y{sub 2}O{sub 3} powder and some Fe powder are formed from the non-stoichiometric Y-rich and Fe-rich oxides after the mechanical alloying process, and a considerable energy accumulated during the mechanical alloying process leads to a phase transformation of the Y-rich and Fe-rich oxides to Y{sub α}Fe{sub β}O{sub γ}-type phase during heating.

  18. High temperature diffusion induced liquid phase joining of a heat resistant alloy

    International Nuclear Information System (INIS)

    Wikstrom, N.P.; Egbewande, A.T.; Ojo, O.A.

    2008-01-01

    Transient liquid phase bonding (TLP) of a nickel base superalloy, Waspaloy, was performed to study the influence of holding time and temperature on the joint microstructure. Insufficient holding time for complete isothermal solidification of liquated insert caused formation of eutectic-type microconstituent along the joint centerline region in the alloy. In agreement with prediction by conventional TLP diffusion models, an increase in bonding temperature for a constant gap size, resulted in decrease in the time, t f, required to form a eutectic-free joint by complete isothermal solidification. However, a significant deviation from these models was observed in specimens bonded at and above 1175 deg. C. A reduction in isothermal solidification rate with increased temperature was observed in these specimens, such that a eutectic-free joint could not be achieved by holding for a time period that produced complete isothermal solidification at lower temperatures. Boron-rich particles were observed within the eutectic that formed in the joints prepared at the higher temperatures. An overriding effect of decrease in boron solubility relative to increase in its diffusivity with increase in temperature, is a plausible important factor responsible for the reduction in isothermal solidification rate at the higher bonding temperatures

  19. Metastable bcc phase formation in the Nb-Cr system

    Energy Technology Data Exchange (ETDEWEB)

    Thoma, D.J.; Schwarz, R.B. [Los Alamos National Lab., NM (United States); Perepezko, J.H. [Wisconsin Univ., Madison, WI (United States). Dept. of Materials Science and Engineering; Plantz, D.H. [Coast Guard Academy, New London, CT (United States). Dept. of Engineering

    1993-08-01

    Extended metastable bcc solid solutions of Nb-Xat.%Cr (X = 35, 50, 57, 77, 82, and 94) were synthesized by two-anvil splat-quenching. In addition, bcc (Nb-67at.%Cr) was prepared by mechanically alloying mixtures of niobium and chromium powders. The lattice parameters were measured by X-ray diffraction and the Young`s moduli were measured by low-load microindentation. The composition dependence of the lattice parameters and elastic moduli show a positive deviation with respect to a rule of mixtures. During continuous heating at 15C/min., the metastable precursor bcc phases decomposed at temperatures above 750C to uniformly refined microstructures.

  20. Effect of applied strain on phase separation of Fe-28 at.% Cr alloy: 3D phase-field simulation

    Science.gov (United States)

    Zhu, Lihui; Li, Yongsheng; Liu, Chengwei; Chen, Shi; Shi, Shujing; Jin, Shengshun

    2018-04-01

    A quantitative simulation of the separation of the α‧ phase in Fe-28 at.% Cr alloy under the effects of applied strain is performed by utilizing a three-dimensional phase-field model. The elongation of the Cr-enriched α‧ phase becomes obvious with the influence of applied uniaxial strain for the phase separation transforms from spinodal decomposition of 700 K to nucleation and growth of 773 K. The applied strain shows a significant influence on the early stage phase separation, and the influence is enlarged with the elevated temperature. The steady-state coarsening with the mechanism of spinodal decomposition is substantially affected by the applied strain for low-temperature aging, while the influence is reduced as the temperature increases and as the phase separation mechanism changes to nucleation and growth. The peak value of particle size distribution decreases, and the PSD for 773 K becomes more widely influenced by the applied strain. The simulation results of separation of the Cr-enriched α‧ phase with the applied strain provide a further understanding of the strain effect on the phase separation of Fe-Cr alloys from the metastable region to spinodal regions.

  1. Formation of an L10 superstructure in austenite upon the α → γ transformation in the invar alloy Fe-32% Ni

    Science.gov (United States)

    Kabanova, I. G.; Sagaradze, V. V.; Kataeva, N. V.

    2011-09-01

    Structure of a metastable austenitic invar alloy Fe-32% Ni preliminarily quenched for martensite and subjected to α → γ transformation using slow heating to various temperatures (430-500°C) with the formation of variously oriented nanocrystalline lamellar austenite, which was subjected to an additional annealing at 280°C (below the calculated temperature of ordering of the γ phase), has been studied electron-microscopically. An electron diffraction analysis revealed the presence of an L10 superstructure in the disperse nickel-enriched nanocrystalline γ phase both after annealing at 280°C and in the unannealed alloy immediately after α → γ transformation upon slow heating to 430°C.

  2. The kinetics of phase transformations during tempering of low alloy medium carbon steel

    OpenAIRE

    J. Krawczyk; J. Pacyna; P. Bała

    2007-01-01

    Purpose: This work contains a detailed description of the kinetics of phase transformations during tempering ofhardened low alloy medium carbon steel. Moreover, the differences in hardness and microstructure of samples ofthe investigated steel in relationship to the heat treatment were evaluated.Design/methodology/approach: CHT diagram, illustrating the kinetics of phase transformations duringcontinuous heating (tempering) from as-quenched state of investigated steel, was elaborated using a D...

  3. Formation process of micro arc oxidation coatings obtained in a sodium phytate containing solution with and without CaCO{sub 3} on binary Mg-1.0Ca alloy

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, R.F. [School of Material and Electromechanics, Jiangxi Science and Technology Normal University, Nanchang 330013 (China); Zhang, Y.Q. [Zhejiang DunAn Light Alloy Technology CO,.LTD, Zhuji 311835 (China); Hunan University of Science and Technology, Xiangtan 411201 (China); Zhang, S.F.; Qu, B. [School of Material and Electromechanics, Jiangxi Science and Technology Normal University, Nanchang 330013 (China); Guo, S.B. [Hunan University of Science and Technology, Xiangtan 411201 (China); Xiang, J.H., E-mail: xiangjunhuai@163.com [School of Material and Electromechanics, Jiangxi Science and Technology Normal University, Nanchang 330013 (China)

    2015-01-15

    Highlights: • Compared to the Mg phase, the area of Mg{sub 2}Ca phase is much smaller. • The coatings are preferentially developed on the area adjacent to Mg{sub 2}Ca phase. • During MAO process, some sodium phytate molecules are hydrolyzed. • Anodic coatings are developed from uneven to uniform. - Abstract: Micro arc oxidation (MAO) is an effective method to improve the corrosion resistance of magnesium alloys. In order to reveal the influence of alloying element Ca and CaCO{sub 3} electrolyte on the formation process and chemical compositions of MAO coatings on binary Mg-1.0Ca alloy, anodic coatings after different anodizing times were prepared on binary Mg-1.0Ca alloy in a base solution containing 3 g/L sodium hydroxide and 15 g/L sodium phytate with and without addition of CaCO{sub 3}. The coating formation was studied by using scanning electron microscope (SEM), energy dispersive X-ray spectroscopy (EDS) and X-ray diffraction (XRD). The results show that Mg-1.0Ca alloy is composed of two phases, the Mg phase and Mg{sub 2}Ca phase. After treating for 5 s, the coating began to develop and was preferentially formed on the area nearby Mg{sub 2}Ca phase, which may be resulted from the intrinsic electronegative potential of the Mg phase than that of Mg{sub 2}Ca phase. Anodic coatings unevenly covered the total surface after 20 s. After 80 s, the coatings were uniformly developed on Mg-1.0Ca alloy with micro pores. During MAO process, some sodium phytate molecules are hydrolyzed into inorganic phosphate. CaCO{sub 3} has minor influence on the calcium content of the obtained MAO coatings.

  4. Linear phase formation by noise simulator

    International Nuclear Information System (INIS)

    Hazi, G.; Por, G.

    1998-01-01

    A new simulation technique is introduced to study noise propagation in nuclear power plants. Noise processes are considered as time functions, and the dynamic behaviour of the reactor core is modelled by ordinary and partial differential equations. The equations are solved by numerical methods and the results (time series) are considered as virtual measurements. The auto power spectral density and the cross power spectral density of these time series are calculated by traditional techniques. The spectrum obtained is compared with the analytical solution to validate the new simulation approach. After validation, the simulator is expanded to investigate some physical phenomena which are unmanageable by analytical calculations. Propagating disturbances are studied, and the effect of non-flat flux shape on phase curves is demonstrated. Numerical problems also are briefly discussed. (author)

  5. The effect of molybdenum content with changes in phase and heat capacity of UMo alloy

    International Nuclear Information System (INIS)

    Aslina Br Ginting; Supardjo; Agoeng Kadarjono; Dian Anggraini

    2011-01-01

    Has done the analysis of phase and heat capacity change of the UMo alloy by variation of 7% Mo, 8% and 9% Mo. Analysis performed using phase change Differential Thermal Analysis (DTA) at a temperature between 30°C until 1400°C with heating rate 10°C/minute and heat capacity analysis carried out using Differential Scanning Calorimetry (DSC) at a temperature between 30°C to 450°C with heating rate 5°C/minute. The purpose of this study was to determine the character of the UMo alloy include phase change and heat capacity variation with Mo content due to higher content of Mo is expected to change both the character U-7% Mo alloy, U-8% Mo and U-9% Mo. The analysis showed that of 7% Mo, 8% Mo and 9% Mo the combination experiencing α+ δ a phase change becomes α + β phase at temperatures of 578.63°C to 580.16°C. At the temperature 606.50°C to 627.58°C having a phase change of α+ β to β + γ be followed by the endothermic reaction in the content of 9% Mo with the enthalpy ΔH = 6.5989 J / g. At temperatures 1075.45°C up to 1160.51°C phase change β + γ into γ phase. The increase in Mo content to heating at a temperature 1100°C not cause a significant phase change. At temperatures above 1177.21°C, the increase in Mo content leads to changes in the γ phase of forming L + γ phase which followed the reaction of uranium with Mo to form γ phase - solid solution. The higher content of Mo, the reaction heat is needed and released the greater. The results of the analysis of the heat capacity is obtained that the increase in Mo content in the U-7% Mo, U-8% Mo, and U-9% Mo alloy does not give a significant difference in heat capacity. This is attested by doing different test (F test) at 95% degree of confidence. This data is expected to be as a first step to study the manufacture of UMo alloy as a fuel of high uranium density for research reactor. (author)

  6. Aging phenomena before the precipitation of the bulky Laves phase in Fe-10%Cr ferritic alloys

    Energy Technology Data Exchange (ETDEWEB)

    Miyahara, Kazuya; Hwang, J.H. [Nagoya Univ. (Japan); Shimoide, Yukio [Daido Inst. of Technology, Nagoya (Japan). Dept. of Mechanical Engineering

    1995-06-15

    The detailed study through microstructural observation on the initial stage of precipitation behavior of the Laves phase in the 9--12%Cr ferritic steels is slightly difficult, because the matrix phase is martensite containing a high number density of dislocations and, secondly, the similar size and shape of carbides are formed with the Laves phase during aging treatments. In the present research, the precipitation behavior of the Laves phase, particularly, focusing on an initial stage of it, was investigated using sample Fe-10%Cr ferritic alloys.

  7. Engineered Alloy Structures by Friction Stir Reaction Processing, Phase I

    Data.gov (United States)

    National Aeronautics and Space Administration — This SBIR Phase I effort examines the feasibility of an innovative surface modification technology incorporating friction stir reaction processing for producing...

  8. Ultrafine-Grain Structure Formation in an Al-Mg-Sc Alloy During Warm ECAP

    Science.gov (United States)

    Sitdikov, Oleg; Avtokratova, Elena; Sakai, Taku; Tsuzaki, Kaneaki

    2013-02-01

    Microstructural evolution taking place during equal-channel angular pressing was studied in a commercial Al-6Mg-0.3Sc alloy at 523 K (250 °C) (~0.5 T m). The structural changes are mainly associated with development of microshear bands (MSBs) that are continuously formed by strain accumulation and microstructural heterogeneities in each pass, which result in fragmentation of coarse original grains. New ultrafine grains (UFGs) with moderate-to-high angle boundary misorientations are concurrently evolved in the interiors of MSBs accompanied by rigid body rotation at medium-to-large strains. Such strain-induced grain refinement process occurs very slowly and incompletely in the present heavily alloyed Al alloy, leading to formation of a mixed microstructure, i.e., the UFGs in colony and some weakly misoriented fragments of original grains. The microstructure evolved at ɛ ≈ 12 is characterized by a bimodal crystallite size distribution with two peaks at d 1 ≈ 0.2 to 0.3 μm and d 2 ≈ 0.6 to 0.7 μm, and the fraction of high angle boundaries of about 0.35 ± 0.05. The main factors promoting dynamic formation of UFGs and the effects of thermal processes on it during severe plastic deformation are discussed in detail.

  9. Phase transition and hydrogen storage properties of Mg–Ga alloy

    Energy Technology Data Exchange (ETDEWEB)

    Wu, Daifeng [School of Materials Science and Engineering, Key Laboratory of Advanced Energy Storage Materials of Guangdong Province, South China University of Technology, Guangzhou 510641 (China); Ouyang, Liuzhang, E-mail: meouyang@scut.edu.cn [School of Materials Science and Engineering, Key Laboratory of Advanced Energy Storage Materials of Guangdong Province, South China University of Technology, Guangzhou 510641 (China); China-Australia Joint Laboratory for Energy & Environmental Materials, South China University of Technology, Guangzhou 510641 (China); Wu, Cong [School of Materials Science and Engineering, Key Laboratory of Advanced Energy Storage Materials of Guangdong Province, South China University of Technology, Guangzhou 510641 (China); Wang, Hui; Liu, Jiangwen [School of Materials Science and Engineering, Key Laboratory of Advanced Energy Storage Materials of Guangdong Province, South China University of Technology, Guangzhou 510641 (China); China-Australia Joint Laboratory for Energy & Environmental Materials, South China University of Technology, Guangzhou 510641 (China); Sun, Lixian [Guangxi Collaborative Innovation Center of Structure and Property for New Energy and Materials, Guilin 541004 (China); Zhu, Min [School of Materials Science and Engineering, Key Laboratory of Advanced Energy Storage Materials of Guangdong Province, South China University of Technology, Guangzhou 510641 (China); China-Australia Joint Laboratory for Energy & Environmental Materials, South China University of Technology, Guangzhou 510641 (China)

    2015-09-05

    Highlights: • A fully reversible transformation in Mg–Ga–H system with reduced dehydrogenation enthalpy is realized. • The mechanism of phase transformation in the de/hydrogenation of Mg–Ga alloy is revealed. • The de/hydrogenation process of Mg{sub 5}Ga{sub 2} compound is expressed as: Mg{sub 5}Ga{sub 2} + H{sub 2} ↔ 2Mg{sub 2}Ga + MgH{sub 2}. - Abstract: Mg-based alloys are viewed as one of the most promising candidates for hydrogen storage; however, high desorption temperature and the sluggish kinetics of MgH{sub 2} hinder their practical application. Alloying and changing the reaction pathway are effective methods to solve these issues. As the solid solubility of Ga in Mg is 5 wt% at 573 K, the preparation of a Mg(Ga) solid solution at relatively high temperatures was designed in this paper. The phase transition and hydrogen storage properties of the MgH{sub 2} and Mg{sub 5}Ga{sub 2} composite (hereafter referred to as Mg–Ga alloy) were investigated by X-ray diffraction (XRD), pressure–composition-isotherm (PCI) measurements, and differential scanning calorimetry (DSC). The reversible hydrogen storage capacity of Mg–Ga alloy is 5.7 wt% H{sub 2}. During the dehydrogenation process of Mg–Ga alloy, Mg{sub 2}Ga reacts with MgH{sub 2}, initially releasing H{sub 2} and forming Mg{sub 5}Ga{sub 2}; subsequently, MgH{sub 2} decomposes into Mg with further release of H{sub 2}. The phase transition mechanism of the Mg{sub 5}Ga{sub 2} compound during the dehydrogenation process was also investigated by using in situ XRD analysis. In addition, the dehydrogenation enthalpy and entropy changes, and the apparent activation energy were also calculated.

  10. Dynamic Recrystallization Behavior and Corrosion Resistance of a Dual-Phase Mg-Li Alloy.

    Science.gov (United States)

    Liu, Gang; Xie, Wen; Wei, Guobing; Yang, Yan; Liu, Junwei; Xu, Tiancai; Xie, Weidong; Peng, Xiaodong

    2018-03-09

    The hot deformation and dynamic recrystallization behavior of the dual-phase Mg-9Li-3Al-2Sr-2Y alloy had been investigated using a compression test. The typical dual-phase structure was observed, and average of grain size of as-homogenized alloy is about 110 µm. It mainly contains β-Li, α-Mg, Al₄Sr and Al₂Y phases. The dynamic recrystallization (DRX) kinetic was established based on an Avrami type equation. The onset of the DRX process occurred before the peak of the stress-strain flow curves. It shows that the DRX volume fraction increases with increasing deformation temperature or decreasing strain rate. The microstructure evolution during the hot compression at various temperatures and strain rates had been investigated. The DRX grain size became larger with the increasing testing temperature or decreasing strain rate because the higher temperature or lower strain rate can improve the migration of DRX grain boundaries. The fully recrystallized microstructure can be achieved in a small strain due to the dispersed island-shape α-Mg phases, continuous the Al₄Sr phases and spheroidal Al₂Y particles, which can accelerate the nucleation. The continuous Al₄Sr phases along the grain boundaries are very helpful for enhancing the corrosion resistance of the duplex structured Mg-Li alloy, which can prevent the pitting corrosion and filiform corrosion.

  11. Crystallography of the NiHfSi Phase in a NiAl (0.5 Hf) Single-Crystal Alloy

    Science.gov (United States)

    Garg, A.; Noebe, R. D.; Darolia, R.

    1996-01-01

    Small additions of Hf to conventionally processed NiAl single crystals result in the precipitation of a high density of cuboidal G-phase along with a newly identified silicide phase. Both of these phases form in the presence of Si which is not an intentional alloying addition but is a contaminant resulting from contact with the ceramic shell molds during directional solidification of the single-crystal ingots. The morphology, crystal structure and Orientation Relationship (OR) of the silicide phase in a NiAl (0.5 at.%Hf) single-crystal alloy have been determined using transmission electron microscopy, electron microdiffraction and energy dispersive X-ray spectroscopy. Qualitative elemental analysis and indexing of the electron microdiffraction patterns from the new phase indicate that it is an orthorhombic NiHfSi phase with unit cell parameters, a = 0.639 nm, b = 0.389 nm and c = 0.72 nm, and space group Pnma. The NiHfSi phase forms as thin rectangular plates on NiAl/111/ planes with an OR that is given by NiHfSi(100))(parallel) NiAl(111) and NiHfSi zone axes(010) (parallel) NiAl zone axes (101). Twelve variants of the NiHfSi phase were observed in the alloy and the number of variants and rectangular morphology of NiHfSi plates are consistent with symmetry requirements. Quenching experiments indicate that nucleation of the NiHfSi phase in NiAI(Hf) alloys is aided by the formation of NiAl group of zone axes (111) vacancy loops that form on the NiAl /111/ planes.

  12. Structural control of void formation in dual phase steels

    DEFF Research Database (Denmark)

    Azuma, Masafumi

    The objective of this study is to explore the void formation mechanisms and to clarify the influence of the hardness and structural parameters (volume fraction, size and morphology) of martensite particles on the void formation and mechanical properties in dual phase steels composed of ferrite...... and martensite. Two dual phase steels (Fe-0.099mass%C-1.63mass%Mn and Fe-0.148mass%-1.60mass%Mn) with martensite particles of different hardness values, volume fractions, sizes and shapes were produced by hot rolling and annealing. Mechanical properties were characterised by Vickers hardness and nanohardness...... particles but are not caused by the decohesion of martensite/ferrite interfaces. Three key factors that control the void formation behaviour in dual phase steels have been established: (i) a critical strain for void formation in the martensite, (ii) strain partitioning between the martensite and ferrite...

  13. Experimental study of saturated vapor pressure and density of liquid phase of rubidium-cesium alloy

    International Nuclear Information System (INIS)

    Roshchupkin, V.V.; Pokrasin, M.A.; Chernov, A.I.

    1995-01-01

    Data of an experimental determination of rubidium-base liquid alloy density (72.4 mas.% of Rb + 27.6 mas.% of Cs), as well as of pressure of the indicated alloy saturated vapors are presented. Liquid phase density is measured by differential hydrostatic weighing method. The density measurement error at 1140 K temperature makes up 0.8%. Comparison of experimental and estimated data on the saturated vapor pressure has demonstrated a notable difference between them, which is some cases does not allow one to use data obtained by means of calculations. 4 refs.; 3 tabs

  14. Phase-field model and its numerical solution for coring and microstructure evolution studies in alloys

    Science.gov (United States)

    Turchi, Patrice E. A.; Fattebert, Jean-Luc; Dorr, Milo R.; Wickett, Michael E.; Belak, James F.

    2011-03-01

    We describe an algorithm for the numerical solution of a phase-field model (PFM) of microstructure evolution in alloys using physical parameters from thermodynamic (CALPHAD) and kinetic databases. The coupled system of PFM equations includes a local order parameter, a quaternion representation of local crystal orientation and a species composition parameter. Time evolution of microstructures and alloy composition is obtained using an implicit time integration of the system. Physical parameters in databases can be obtained either through experiment or first-principles calculations. Application to coring studies and microstructure evolution of Au-Ni will be presented. Prepared by LLNL under Contract DE-AC52-07NA27344

  15. Scanning tunneling microscopy and spectroscopy of phase change alloys

    Energy Technology Data Exchange (ETDEWEB)

    Subramaniam, Dinesh; Pauly, Christian; Pratzer, Marco; Liebmann, Marcus; Morgenstern, Markus [II. Physikalisches Institut B, RWTH Aachen (Germany); Rausch, Pascal; Woda, Michael; Wuttig, Matthias [I. Physikalisches Institut A, RWTH Aachen (Germany)

    2009-07-01

    Phase change random access memory (PCRAM) is a very promising candidate for the next generation of memories. In contrast to the standard Si-based RAM, PCRAM is a non-volatile storage system which exploits the high electrical contrast between the amorphous and the crystalline phase. However, the origin of this contrast is not well understood. Scanning tunneling microscopy gives insight into the local atomic structure and the electronic properties of phase change materials. Using the topography mode of STM, we realized images of Ge{sub 1}Sb{sub 2}Te{sub 4} on the nanometer down to the atomic scale, revealing the morphology as well as the complex atomic arrangement of the sputter-deposited material. The spectroscopy mode enabled us to analyse the local density of states in the amorphous and crystalline phase. The band gap varied continuously from 0.5 eV in the amorphous phase to 0.2 eV in the crystalline phase. The Fermi level moved from the center of the gap in the amorphous phase into the valence band within the crystalline phase.

  16. Formation and characterization of amorphous-nanocrystalline Al{sub 80}Fe{sub 10}M{sub 10} [M = Fe, Nb, Ti, Ni, (Ni{sub 0.5}Ti{sub 0.5})] alloys

    Energy Technology Data Exchange (ETDEWEB)

    Tavoosi, M., E-mail: Ma.tavoosi@gmail.com [Department of Material Engineering, Malek-Ashtar University of Technology (MUT), Shahin-shahr, Isfahan (Iran, Islamic Republic of); Department of Material Engineering, Isfahan University of Technology (IUT), Isfahan (Iran, Islamic Republic of); Karimzadeh, F.; Enayati, M.H. [Department of Material Engineering, Isfahan University of Technology (IUT), Isfahan (Iran, Islamic Republic of)

    2013-02-25

    Highlights: Black-Right-Pointing-Pointer Formation of amorphous-nanocrystalline Al-Fe based alloys by means of mechanical alloying. Black-Right-Pointing-Pointer The effect of Ni, Ti and Nb on glass forming ability of Al-Fe based alloys. Black-Right-Pointing-Pointer The effect of Ni, Ti and (Ni{sub 50}Ti{sub 50}) on thermal stability of produced amorphous phases. - Abstract: In this study, the formation and characterization of amorphous-nanocrystalline phases in Al{sub 80}Fe{sub 10}M{sub 10} [M = Fe, Ti, Nb, Ni, (Ni{sub 0.5}Ti{sub 0.5})] powder mixtures by means of mechanical alloying (MA) have been investigated. The milled samples were characterized using X-ray diffraction (XRD), differential scanning calorimetry (DSC) and transition electron microscopy (TEM). Performed mechanical alloying in different alloying systems showed that, only in Al{sub 80}Fe{sub 10}Ni{sub 10}, Al{sub 80}Fe{sub 10}Ti{sub 10} and Al{sub 80}Fe{sub 10}Ti{sub 5}Ni{sub 5} powder mixtures amorphous phase can be formed. The produced amorphous phases in these systems, exhibit one-stage crystallization on heating (at temperature up that 850 Degree-Sign C) and the activation energy for crystallization is more than 300 kJ/mol. The crystallization mechanism of amorphous phase in these three systems is different and the thermal stability of amorphous phase in Al{sub 80}Fe{sub 10}Ti{sub 5}Ni{sub 5} alloy is more than Al{sub 80}Fe{sub 10}Ni{sub 10} and Al{sub 80}Fe{sub 10}Ti{sub 10}.

  17. Synthesis and formation mechanism of nanostructured NbAl{sub 3} intermetallic during mechanical alloying and a kinetic study on its formation

    Energy Technology Data Exchange (ETDEWEB)

    Mostaan, H. [Department of Materials Engineering, Nanotechnology and Advanced Materials Institute, Isfahan University of Technology, 84156-83111 (Iran, Islamic Republic of); Karimzadeh, F., E-mail: karimzadeh_f@cc.iut.ac.ir [Department of Materials Engineering, Nanotechnology and Advanced Materials Institute, Isfahan University of Technology, 84156-83111 (Iran, Islamic Republic of); Abbasi, M.H. [Department of Materials Engineering, Nanotechnology and Advanced Materials Institute, Isfahan University of Technology, 84156-83111 (Iran, Islamic Republic of)

    2012-02-10

    Highlights: Black-Right-Pointing-Pointer NbAl{sub 3} is formed after 6 h of milling and no other intermediate phase is formed. Black-Right-Pointing-Pointer The activation energy for formation of NbAl{sub 3} intermetallic varies slightly with {alpha}. Black-Right-Pointing-Pointer Activation energy at {alpha} = 0.5 for formation of NbAl{sub 3} is 356 kJ mol{sup -1}. Black-Right-Pointing-Pointer KAS, Tang, FWO and Starink methods are in good agreement. - Abstract: The feasibility of nanocrystalline NbAl{sub 3} intermetallic synthesis by mechanical alloying, and its formation kinetics were investigated. The structural changes of powder particles during milling were studied by X-ray diffractometry (XRD), scanning electron microscopy (SEM) and transmission electron microscopy (TEM) techniques and the reaction mechanism and activation energy (E{sub {alpha}}) for the formation of NbAl{sub 3} compound were determined under nonisothermal conditions using differential thermal analysis (DTA). DTA results of the specimens mechanically treated for 3 h showed a temperature decrease from 933 Degree-Sign C to 454 Degree-Sign C for the formation of NbAl{sub 3} and suitable thermal stability of nanostructured NbAl{sub 3}. Two isoconversional methods, of Starink and Friedman (FR) were used to determine the activation energy, E{sub {alpha}}, for NbAl{sub 3} formation reaction and its variation with conversion degree ({alpha}). The results showed that Starink method lead to values of E{sub {alpha}} which are comparable to the results obtained by FR method.

  18. Phase transition of Ni43Mn41Co5Sn11 Heusler alloy

    Science.gov (United States)

    Elwindari, N.; Kurniawan, C.; Manaf, A.

    2017-07-01

    In the recent years, Heusler alloy has been extensively studied. Among various the Heusler alloys, Ni-Mn-Sn has gained considerable interest due to their multifunctional properties like magnetoresistance, shape memory effect and magnetocaloric effect associated with a first order phase transition martensite to austenite. In this paper, we report the magneto-structural phase transitions under varying temperature of Ni43Mn41Co5Sn11 synthesized through vacuum arc-melting process. The magnetization of the sample was obtained after annealing process at 1173 K for 12 hours. It was evaluated by magnetic measurement using vibrating sample magnetometer (VSM250) up to a field of 21 kOe. The magnetic isotherm (M-H curves) shows the vicinity of the structural phase transition point. Magnetic saturation (Ms) of the NMCS alloy decreased and ferromagnetic transition shift towards higher temperature from 297-372 K. It might occur due to the alignment of the atomic magnetic moments depends on temperature. We discussed also the context of structural disorder and the ferromagnetic correlations in this study. The structural disorder of these alloys will explain the magnetic transition and the entropy change related magnetic properties.

  19. The formation mechanism of bimetallic PtRu alloy nanoparticles in solvothermal synthesis

    Science.gov (United States)

    Mi, Jian-Li; Nørby, Peter; Bremholm, Martin; Becker, Jacob; Iversen, Bo B.

    2015-10-01

    An understanding of the nucleation and growth mechanism of bimetallic nanoparticles in solvothermal synthesis is important for further development of nanoparticles with tailored nanostructures and properties. Here the formation of PtRu alloy nanoparticles in a solvothermal synthesis using metal acetylacetonate salts as precursors and ethanol as both the solvent and reducing agent has been studied by in situ synchrotron radiation powder X-ray diffraction (SR-PXRD). Unlike the classical mechanism for the synthesis of monodisperse sols, the nucleation and growth processes of bimetallic PtRu nanoparticles occur simultaneously under solvothermal conditions. In the literature co-reduction of Pt and Ru is often assumed to be required to form PtRu bimetallic nanocrystals, but it is shown that monometallic Pt nanocrystals nucleate first and rapidly grow to an average size of 5 nm. Subsequently, the PtRu bimetallic alloy is formed in the second nucleation stage through a surface nucleation mechanism related to the reduction of Ru. The calculated average crystallite size of the resulting PtRu nanocrystals is smaller than that of the primary Pt nanocrystals due to the large disorder in the PtRu alloyed structure.An understanding of the nucleation and growth mechanism of bimetallic nanoparticles in solvothermal synthesis is important for further development of nanoparticles with tailored nanostructures and properties. Here the formation of PtRu alloy nanoparticles in a solvothermal synthesis using metal acetylacetonate salts as precursors and ethanol as both the solvent and reducing agent has been studied by in situ synchrotron radiation powder X-ray diffraction (SR-PXRD). Unlike the classical mechanism for the synthesis of monodisperse sols, the nucleation and growth processes of bimetallic PtRu nanoparticles occur simultaneously under solvothermal conditions. In the literature co-reduction of Pt and Ru is often assumed to be required to form PtRu bimetallic nanocrystals, but

  20. Nanocrystalline formation in immiscible Cu-Mo system subjected to mechanical alloying.

    Science.gov (United States)

    Lee, Chung-Hyo; Lee, Seong-Hee

    2007-11-01

    The mechanical alloying process has been studied on the Cu-Mo system, the atomic pair of which is characterized by a positive heat of mixing of +19 kJ/mol. The EXAFS and X-ray diffraction measurements have been employed to analyze the structural changes taking place during milling. Two phases mixture of nanocrystalline fcc-Cu and bcc-Mo with a grain size of 10 nm has been formed by MA of Cu30Mo70 powders for 200 hours. The structural analysis based on the EXAFS spectra revealed that bcc and fcc crystal structure clearly do not change around Mo and Cu atoms up to 200 h of milling, respectively. Studies of the thermodynamical considerations by DSC analyses confirmed that the alloying does not occur even after 200 hours of MA in Cu-Mo system.

  1. Gel phase formation in dilute triblock copolyelectrolyte complexes

    Energy Technology Data Exchange (ETDEWEB)

    Srivastava, Samanvaya; Andreev, Marat; Levi, Adam E.; Goldfeld, David J.; Mao, Jun; Heller, William T.; Prabhu, Vivek M.; de Pablo, Juan J.; Tirrell, Matthew V.

    2017-02-23

    Assembly of oppositely charged triblock copolyelectrolytes into phase-separated gels at low polymer concentrations (<1% by mass) has been observed in scattering experiments and molecular dynamics simulations. Here we show that in contrast to uncharged, amphiphilic block copolymers that form discrete micelles at low concentrations and enter a phase of strongly interacting micelles in a gradual manner with increasing concentration, the formation of a dilute phase of individual micelles is prevented in polyelectrolyte complexation-driven assembly of triblock copolyelectrolytes. Gel phases form and phase separate almost instantaneously on solvation of the copolymers. Furthermore, molecular models of self-assembly demonstrate the presence of oligo-chain aggregates in early stages of copolyelectrolyte assembly, at experimentally unobservable polymer concentrations. Our discoveries contribute to the fundamental understanding of the structure and pathways of complexation-driven assemblies, and raise intriguing prospects for gel formation at extraordinarily low concentrations, with applications in tissue engineering, agriculture, water purification and theranostics.

  2. Variations of Microsegregation and Second Phase Fraction of Binary Mg-Al Alloys with Solidification Parameters

    Science.gov (United States)

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

    2014-07-01

    A systematic experimental investigation on microsegregation and second phase fraction of Mg-Al binary alloys (3, 6, and 9 wt pct Al) has been carried out over a wide range of cooling rates (0.05 to 700 K/s) by employing various casting techniques. In order to explain the experimental results, a solidification model that takes into account dendrite tip undercooling, eutectic undercooling, solute back diffusion, and secondary dendrite arm coarsening was also developed in dynamic linkage with an accurate thermodynamic database. From the experimental data and solidification model, it was found that the second phase fraction in the solidified microstructure is not determined only by cooling rate but varied independently with thermal gradient and solidification velocity. Lastly, the second phase fraction maps for Mg-Al alloys were calculated from the solidification model.

  3. Thermal stability and primary phase of Al-Ni(Cu)-La amorphous alloys

    International Nuclear Information System (INIS)

    Huang Zhenghua; Li Jinfu; Rao Qunli; Zhou Youhe

    2008-01-01

    Thermal stability and primary phase of Al 85+x Ni 9-x La 6 (x = 0-6) and Al 85 Ni 9-x Cu x La 6 (x = 0-9) amorphous alloys were investigated by X-ray diffraction and differential scanning calorimeter. It is revealed that replacing Ni in the Al 85 Ni 9 La 6 alloy by Cu decreases the thermal stability and makes the primary phase change from intermetallic compounds to single fcc-Al as the Cu content reaches and exceeds 4 at.%. When the Ni and La contents are fixed, replacing Al by Cu increases the thermal stability but also promotes the precipitation of single fcc-Al as the primary phase

  4. Formation of nanostructured NiAl coating on carbon steel by using mechanical alloying

    International Nuclear Information System (INIS)

    Mohammadnezhad, M.; Shamanian, M.; Enayati, M.H.

    2012-01-01

    Highlights: ► Mechanical alloying process could be used for the deposition of nanostructured NiAl intermetallic coatings at ambient atmosphere. ► Thicker coatings could be formed on the substrate and produced maximum value of around 470 μm after treatment of 480 min. ► The hardness of the coating on the substrate was more than seven times that of the initial steel substrate. ► The diffraction patterns before heat treatment, suggests the NiAl intermetallic and another phase and after heat treatment, suggests completely a NiAl intermetallic at 480 min. - Abstract: Nanostructured NiAl intermetallics coatings were generated on carbon steel by using mechanical alloying in ambient temperature and pressure. Ni and Al powders were mixed with the composition of Ni–50 at% Al. The process involved powder particles trapped between the ball and cold welding at surface. Coatings were examined using X-ray diffraction, scanning electron microscopy (SEM) and transmission electron microscopy (TEM). The results showed that the phase transmutation during process and subsequent heat treatment are strongly dependent on mechanical alloying time. After 480 min heat treatment of mechanically alloyed sample, only NiAl peaks were viewed. Ball encounters and failures consecutively reduced the coarse grains of the coating to the nanoscale. The size of nanocrystalline grains in the NiAl coating ranged between 28 and 130 nm. The creation of the coatings was studied at milling intervals between 60 and 600 min. The average thickness and hardness of the surface layers at 480 min, were 470 μm and 930 HV, respectively.

  5. Application of feal intermetallic phase matrix based alloys in the turbine components of a turbocharger

    Directory of Open Access Journals (Sweden)

    J. Cebulski

    2015-01-01

    Full Text Available This paper presents a possible application of the state-of-the-art alloys based on the FeAl intermetallic phases as materials for the manufacture of heat-proof turbine components in an automobile turbocharger. The research was aimed at determining the resistance to corrosion of Fe40Al5CrTiB alloy in a gaseous environment containing 9 % O2 + 0,2 % HCl + 0,08 % SO2 + N2. First the kinetics of corrosion processes for the considered alloy were determined at the temperatures of 900 °C, 1 000 °C and 1 100 °C, which was followed by validation under operating conditions. To do so, the tests were carried out over a distance of 20 000 km. The last stage involved examination of the surfaces after the test drive. The obtained results are the basis for further research in this field.

  6. Manufacturing For Design of Titanium Alloys, Phase I

    Data.gov (United States)

    National Aeronautics and Space Administration — This SBIR Phase I program proposes to exploit the tremendous benefits that could be offered by the development of a microstructural refinement and control technology...

  7. Characterization and Computational Modeling of Minor Phases in Alloy LSHR

    Science.gov (United States)

    Jou, Herng-Jeng; Olson, Gregory; Gabb, Timothy; Garg, Anita; Miller, Derek

    2012-01-01

    The minor phases of powder metallurgy disk superalloy LSHR were studied. Samples were consistently heat treated at three different temperatures for long times to approach equilibrium. Additional heat treatments were also performed for shorter times, to assess minor phase kinetics in non-equilibrium conditions. Minor phases including MC carbides, M23C6 carbides, M3B2 borides, and sigma were identified. Their average sizes and total area fractions were determined. CALPHAD thermodynamics databases and PrecipiCalc(TradeMark), a computational precipitation modeling tool, were employed with Ni-base thermodynamics and diffusion databases to model and simulate the phase microstructural evolution observed in the experiments with an objective to identify the model limitations and the directions of model enhancement.

  8. Phase separation and the formation of cellular bodies

    Science.gov (United States)

    Xu, Bin; Broedersz, Chase P.; Meir, Yigal; Wingreen, Ned S.

    Cellular bodies in eukaryotic cells spontaneously assemble to form cellular compartments. Among other functions, these bodies carry out essential biochemical reactions. Cellular bodies form micron-sized structures, which, unlike canonical cell organelles, are not surrounded by membranes. A recent in vitro experiment has shown that phase separation of polymers in solution can explain the formation of cellular bodies. We constructed a lattice-polymer model to capture the essential mechanism leading to this phase separation. We used both analytical and numerical tools to predict the phase diagram of a system of two interacting polymers, including the concentration of each polymer type in the condensed and dilute phase.

  9. Dual-scale phase-field simulation of Mg-Al alloy solidification

    International Nuclear Information System (INIS)

    Monas, A; Shchyglo, O; Tegeler, M; Steinbach, I; Höche, D

    2015-01-01

    Phase-field simulations of the nucleation and growth of primary α-Mg phase as well as secondary, β-phase of a Mg-Al alloy are presented. The nucleation model for α- and β-Mg phases is based on the “free growth model” by Greer et al.. After the α-Mg phase solidification we study a divorced eutectic growth of α- and β-Mg phases in a zoomed in melt channel between α-phase dendrites. The simulated cooling curves and final microstructures of α-grains are compared with experiments. In order to further enhance the resolution of the interdendritic region a high-performance computing approach has been used allowing significant simulation speed gain when using supercomputing facilities. (paper)

  10. Formation of nanocrystalline TiC from titanium and different carbon sources by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Jia Haoling [Key Lab of Liquid Structure and Heredity of Materials, Jingshi Road 73, Jinan 250061, Shandong (China); Zhang Zhonghua [Key Lab of Liquid Structure and Heredity of Materials, Jingshi Road 73, Jinan 250061, Shandong (China)], E-mail: zh_zhang@sdu.edu.cn; Qi Zhen [Key Lab of Liquid Structure and Heredity of Materials, Jingshi Road 73, Jinan 250061, Shandong (China); Liu Guodong [School of Materials Science and Engineering, Shandong University, Jingshi Road 73, Jinan 250061 (China); Bian Xiufang [Key Lab of Liquid Structure and Heredity of Materials, Jingshi Road 73, Jinan 250061, Shandong (China)

    2009-03-20

    In this paper, the formation of nanocrystalline TiC from titanium powders and different carbon resources by mechanical alloying (MA) has been investigated using X-ray diffraction (XRD), scanning electron microscopy (SEM), and transmission electron microscopy (TEM). The experimental results show that nanocrystalline TiC can be synthesized from Ti powders and different carbon resources (activated carbon, carbon fibres or carbon nanotubes) by MA at room temperature. Titanium and different carbon resources have a significant effect on the Ti-C reaction and the formation of TiC during MA. Moreover, the formation of nanocrystalline TiC is governed by a gradual diffusion reaction mechanism during MA, regardless of different carbon resources.

  11. On the lattice parameters of phases in binary Ti-Ni shape memory alloys

    International Nuclear Information System (INIS)

    Prokoshkin, S.D.; Korotitskiy, A.V.; Brailovski, V.; Turenne, S.; Khmelevskaya, I.Yu.; Trubitsyna, I.B.

    2004-01-01

    An X-ray diffractometry study of Ti-47.0 to 50.7 at.%Ni alloys was performed. In the 50.0-50.7 at.% range of nickel content, a concentration dependence of B19 ' -martensite lattice parameters (MLP) is observed. MLP are found to be identical for 47.0 and 50.0 at.% of nickel content. The temperature dependence of MLP is observed, and this dependence is enhanced in the reverse transformation temperature range for Ti-50.0 at.%Ni alloy. MLP are different for the quenched martensite and for the martensite formed from the austenite containing a well-developed dislocation substructure. It is proven that the presence of an intermediate R-phase during martensitic transformation is not responsible for the changes in MLP, observed in hyper-equiatomic alloys or in alloys having a highly dislocated austenite substructure. In the 50.0 at.%Ni alloy, no changes in MLP are observed after a 25% cold-deformation of the already formed thermal martensite

  12. Phase selection during pulsed laser annealing of Fe-V alloys

    International Nuclear Information System (INIS)

    Perepezko, J.H.; Follstaedt, D.M.; Peercy, P.S.

    1987-01-01

    Pulsed laser melting of the low-temperature σ (tetragonal, D8/sub b/) phase has been used to generate a liquid undercooled with respect to the melting point of the higher-temperature, equilibrium α (bcc) solid solution in equiatomic Fe-V alloys. From calculations based on reported thermodynamic data and equilibrium transformation temperatures, the metastable melting point of the σ phase is about 1720 K for an Fe-50 at.% V alloy, which is 54 K below the melting temperature of the α phase. During rapid heating of well-annealed σ-phase material with a 30 ns laser pulse to above melt threshold, the σ → α reaction is suppressed, so that the melt zone is undercooled by -- 54 K with respect to the equilibrium α phase. The α phase nucleates from the undercooled molten surface layer and is retained during the subsequent rapid cooling (-- 10/sup 10/ K/s) because of the relatively sluggish α → σ transformation. X-ray diffraction (Read camera) and TEM identified the σ phase in the near-surface after melting σ with incident laser energies (1.0-1.41 J/cm/sup 2/) which are well above the melt threshold as determined by changes in reflectivity (-- 0.7 J/cm/sup 2/). The α phase nucleated from the undercooled liquid within -- 20 ns

  13. Phase composition of Al-Ti-Nb-Mo γ alloys in the heat-treatment temperature range: Calculation and experiment

    Science.gov (United States)

    Belov, N. A.; Dashkevich, N. I.; Bel'tyukova, S. O.

    2015-07-01

    The phase composition of TNM-type Al-Ti-Nb-Mo γ alloys at heat-treatment temperatures is quantitatively studied using the Thermo-Calc program package and experimental methods. Isothermal cross sections are calculated and the joint influence of two alloying elements on the phase composition of the alloy is determined at the mean concentration of a third component. Based on the calculations of vertical cross sections, the boundaries of the four-phase eutectoid reaction α → α2 + β + γ are found. The temperature is shown to significantly influence the phase compositions of the γ alloys, among them the mass fractions of various phases (α, β, γ,α2) and the element concentration in them.

  14. Phase equilibria of Fe-C binary alloys in a magnetic field

    Science.gov (United States)

    England, Roger Dale

    The deployment of high flux magnetic processing in industry requires the ability to model the expected results of a proposed processing, and the current assumptions in the literature did not reflect the actual outcome in measurements of ductile iron. Simple binary iron-carbon alloys of less than one weight percent carbon were thermo-magnetically processed and then compared with Gibbs free energy phase transformation predictions. The data was used to quantify the change in the Gibbs free energy associated with the addition of a static high flux magnetic field, which is complicated by the change in magnetic response as the iron carbon alloys pass through the Curie point. A current common practice is to modify Gibbs free energy by -12J per mole per Tesla applied, as has been reported in the literature. This current prediction practice was employed in initial experiments for this work and the experimental data did not agree with these predicted values. This work suggests two specific influences that affect the model, chemistry and magnetic dipole changes. First, that the influence of alloying elements in the original chemistry, as the samples in the literature were a manganese alloy with 0.45 weight percent carbon, as well as not being precisely controlled for tramp elements that commonly occur in recycled material, created a change that was not predicted and therefore the temperatures were incorrect. Also, the phase transformation in a high flux magnetic field was measured to have a different response under warming versus cooling than the normal hysteresis under ambient magnetism. The change in Gibbs free energy for the binary alloys was calculated as -3J per mole per Tesla in warming, and -8J per mole per tesla in cooling. The change from these values to the -12J per mole per Tesla previously reported is attributed to the change in chemistry. This work attributes the published increase in physical properties to the Hall-Petch relation as a result of the finer product

  15. New Wang-Landau approach to obtain phase diagrams for multicomponent alloys

    Science.gov (United States)

    Takeuchi, Kazuhito; Tanaka, Ryohei; Yuge, Koretaka

    2017-10-01

    We develop an approach to apply the Wang-Landau algorithm to multicomponent alloys in a semi-grand-canonical ensemble. Although the Wang-Landau algorithm has great advantages over conventional sampling methods, there are few applications to alloys. This is because calculating compositions in a semi-grand-canonical ensemble via the Wang-Landau algorithm requires a multidimensional density of states in terms of total energy and compositions, and constructing it is difficult from the viewpoints of both implementation and computational cost. In this study, we develop a simple approach to calculate the alloy phase diagram based on the Wang-Landau algorithm, and show that a number of one-dimensional densities of states could lead to compositions in a semi-grand-canonical ensemble as a multidimensional density of states could. Finally, we apply the present method to Cu-Au and Pd-Rh alloys and confirm that the present method successfully describes the phase diagram with high efficiency, validity, and accuracy.

  16. A phase field model for segregation and precipitation induced by irradiation in alloys

    International Nuclear Information System (INIS)

    Badillo, A; Bellon, P; Averback, R S

    2015-01-01

    A phase field model is introduced to model the evolution of multicomponent alloys under irradiation, including radiation-induced segregation and precipitation. The thermodynamic and kinetic components of this model are derived using a mean-field model. The mobility coefficient and the contribution of chemical heterogeneity to free energy are rescaled by the cell size used in the phase field model, yielding microstructural evolutions that are independent of the cell size. A new treatment is proposed for point defect clusters, using a mixed discrete-continuous approach to capture the stochastic character of defect cluster production in displacement cascades, while retaining the efficient modeling of the fate of these clusters using diffusion equations. The model is tested on unary and binary alloy systems using two-dimensional simulations. In a unary system, the evolution of point defects under irradiation is studied in the presence of defect clusters, either pre-existing ones or those created by irradiation, and compared with rate theory calculations. Binary alloys with zero and positive heats of mixing are then studied to investigate the effect of point defect clustering on radiation-induced segregation and precipitation in undersaturated solid solutions. Lastly, irradiation conditions and alloy parameters leading to irradiation-induced homogeneous precipitation are investigated. The results are discussed in the context of experimental results reported for Ni–Si and Al–Zn undersaturated solid solutions subjected to irradiation. (paper)

  17. Formation of the residual stress due to the thermal treatment in Alloy 690 tubes

    International Nuclear Information System (INIS)

    Kim, Sung Soo; Kim, Joung Soo

    2004-01-01

    It is known that the steam generator tubes made of Alloy 600 have suffered primary coolant leakage accidents due to stress corrosion cracking (SCC). The one of main reasons for the susceptibility to SCC is understood to be chromium (Cr) depletion in the grain boundary. Therefore, the precipitation of carbide is controlled by heat treatment in the final manufacturing stage. In order to investigate the formation reason of residual stress in the steam generator tube systematically, the tube specimens were cooled both at inside and at outside tube after heat treatment and the residual stress formed during water quenching was measured by strain gage using sectioning method

  18. Formation of amorphous Ti-50at.%Pt by solid state reactions during mechanical alloying

    CSIR Research Space (South Africa)

    Mahlatji, ML

    2013-10-01

    Full Text Available ) homogenous equiaxed particles MA of crystalline powder mixtures of two transition metals often results in the formation of amorphous alloys (Koch et al., 1983; Schwarz and Koch, 1986). It is generally accepted that this is due to solid-state amorphization...Ni (Schwarz, Petrich, and Saw, 1985; Liang, Wang, and Li, 1995) and TiPd (Thompson and Politis, 1987) systems. The deformation, fracturing, and cold welding of powder particles is illustrated by Figure 5(a-b), where the formerly spherical/-spongy particles...

  19. Strain signatures associated to the formation of hot cracks during laser beam welding of aluminum alloys

    Science.gov (United States)

    Hagenlocher, Christian; Stritt, Peter; Weber, Rudolf; Graf, Thomas

    2018-01-01

    The local surface displacement during the laser beam welding process of MgSi alloyed aluminum sheets (AA6014) in overlap configuration was optically determined near the weld seam by means of digital correlation of images recorded with a high-speed video camera. The analysis allowed the time- and space-resolved determination of the plane strain in the immediate vicinity of the solidification zone behind the weld pool. The observations revealed characteristic signatures in the temporal evolution of the strain that are related to the formation of centerline cracks in laser beam welding.

  20. Age-hardening and related phase transformation in an experimental Ag-Cu-Pd-Au alloy

    International Nuclear Information System (INIS)

    Seol, Hyo-Joung; Lee, Doung-Hun; Lee, Hee-Kyung; Takada, Yukyo; Okuno, Osamu; Kwon, Yong Hoon; Kim, Hyung-Il

    2006-01-01

    The age-hardening behaviour, phase transformation and related microstructural changes of an experimental Ag-Cu-Pd-Au alloy were examined by means of hardness test, X-ray diffraction (XRD), scanning electron microscopic (SEM) observations and electron probe microanalysis (EPMA). The specimen alloy showed apparent age-hardenability at the aging temperatures of 350 deg. C and 400 deg. C. By aging the solution-treated specimen at 400 deg. C, two phases of the Ag-rich α 1 phase and the Pd-containing Cu-rich α 2 phase were transformed into four phases of the Ag-rich α 1 ' phase, the Cu-rich α 2 ' phase, the CsCl-type CuPd phase and the AuCu(I) ordered phase. Microstructure of the solution-treated specimen consisted of the Ag-rich α 1 matrix, Cu-rich α 2 particle-like structures of various sizes and the lamellar structure of the α 1 and α 2 phases. When the peak hardness was obtained, the very fine lamellar structure consisting of the Ag-rich α 1 ' and Cu-rich α 2 ' phases was newly formed in the matrix. By further aging, the very fine lamellar structure grew and coarsened apparently, and the matrix was covered with the coarsened lamellar structure. The hardness increase was considered to be caused mainly by the diffusion and precipitation of Cu from the Ag-rich α 1 matrix, and the hardness decrease in the latter stage of age-hardening process was caused by the coarsening of the very fine lamellar structure. The CsCl-type CuPd phase and the AuCu(I) ordered phase did not contribute to the hardness increase

  1. Structural transformations in amorphous ↔ crystalline phase change of Ga-Sb alloys

    International Nuclear Information System (INIS)

    Edwards, T. G.; Sen, S.; Hung, I.; Gan, Z.; Kalkan, B.; Raoux, S.

    2013-01-01

    Ga-Sb alloys with compositions ranging between ∼12 and 50 at. % Ga are promising materials for phase change random access memory applications. The short-range structures of two such alloys with compositions Ga 14 Sb 86 and Ga 46 Sb 54 are investigated, in their amorphous and crystalline states, using 71 Ga and 121 Sb nuclear magnetic resonance spectroscopy and synchrotron x-ray diffraction. The Ga and Sb atoms are fourfold coordinated in the as-deposited amorphous Ga 46 Sb 54 with nearly 40% of the constituent atoms being involved in Ga-Ga and Sb-Sb homopolar bonding. This necessitates extensive bond switching and elimination of homopolar bonds during crystallization. On the other hand, Ga and Sb atoms are all threefold coordinated in the as-deposited amorphous Ga 14 Sb 86 . Crystallization of this material involves phase separation of GaSb domains in Sb matrix and a concomitant increase in the Ga coordination number from 3 to 4. Results from crystallization kinetics experiments suggest that the melt-quenching results in the elimination of structural “defects” such as the homopolar bonds and threefold coordinated Ga atoms in the amorphous phases of these alloys, thereby rendering them structurally more similar to the corresponding crystalline states compared to the as-deposited amorphous phases

  2. A new phase transition phenomenon in gallium-lanthanide binary alloys

    International Nuclear Information System (INIS)

    Kimmel, G.; Kaplan, W.D.

    1991-01-01

    The existence of an enthalpy gap during heating or cooling indicates a first order phase transition. The difference in entropy can be directly found from the enthalpy change and the transition temperature. The increase in entropy in heating is linked to the type of phase transformation; for melting (solid-liquid transformations) it is roughly an order of magnitude greater than in solid-solid first order transformations. The observation of unusually large enthalpy gaps received as endothermic peaks in differential thermal analyses (DTA) of Lanthanides-Gallium without any known first order phase transition called our attention to this phenomenon. The regime of the phenomenon is limited to gallium alloyed by light Lanthanides (La-Gd) in atomic concentration from 66 to 80 atomic percent Ga. a common feature of these alloys is the unique Pair Wise Substitution (PWS) effect, where Lanthanide atoms are replaced by Ga-Ga pairs. This is due to the tendency of gallium to bond in pairs. Hence, a single formula R 1-x Ga 2+2x (0 ≤ x ≤ 0.333) is used to define the alloys or compounds in these systems. In this paper, the authors deduce from their experiments that this transition is related solely to the sub-unit cell configuration of Ga-Ga pairs, and is a new phase transition phenomenon

  3. Bauschinger effect in α-γ dual phase alloys studied by in situ neutron diffraction

    International Nuclear Information System (INIS)

    Harjo, Stefanus; Tomota, Yo

    2002-01-01

    In situ neutron diffraction experiments during tension-compression deformation were performed on five Fe-Cr-Ni alloys with the volume fraction of ferrite (α) ranging from 0.0 to 100%. Tensile deformation was applied in a step by step manner up to a strain of 1.3-2.0% followed by compressive deformation, and neutron diffraction spectra were recorded during temporary stops of a deformation machine with fixed crosshead. (111) reflection of austenite and (110) of ferrite, respectively, were measured simultaneously by using a position sensitive detector. Elastic lattice strains in both constituent phases were evaluated from measured diffraction spectra as a function of external load. Based on these experimental results, heterogeneous deformation behavior in the α-γ dual phase alloys is discussed considering the Bauschinger effect. It is concluded that large compressive residual lattice strains detected in the γ phase after tensile pre-straining, causes the large Bauschinger effect in α-γ dual phase alloys. (author)

  4. CHARACTERIZATION OF PHASES IN SECONDARY AlZn10Si8Mg CAST ALLOY

    Directory of Open Access Journals (Sweden)

    Eva Tillová

    2011-04-01

    Full Text Available Using recycled aluminium cast alloys is profitable in many aspects. Requiring only 5 % of the energy to produce secondary metal as compared to primary metal and generates only 5 % of the green house gas emissions, the recycling of aluminium is therefore beneficial of both environmental and economical point of view. Secondary AlZn10Si8Mg (UNIFONT® - 90 cast alloy are used for engine and vehicle constructions, hydraulic unit and mouldmaking without heat treatment. Properties include good castability, very good mechanical strength and elongation, light weight, good wear resistance, low thermal expansion and very good machining. Improved mechanical properties are strongly dependent upon the morphologies, type and distribution of the secondary phases, which are in turn a function of alloy composition and cooling rate. The presence of additional elements as Mg, Mn, Fe, or Cu allows many complex intermetallic phases to form, which make characterisation non-trivial. These include, for example, Mg2Si, Al2CuMg and AlFeMn phases, all of which may have some solubility for additional elements. Phase’s identification in aluminium alloys is often non-trivial due to the fact that some of the phases have either similar crystal structures or only subtle changes in their chemistries. A combination different analytical techniques (light microscopy upon black-white and colour etching, scanning electron microscopy (SEM upon deep etching, energy dispersive X-ray analysis (EDX and HV 0.01 microhardness measurement were therefore been used for the identification of the various phase.

  5. Interfacial phase formation of Al-Cu bimetal by solid-liquid casting method

    Directory of Open Access Journals (Sweden)

    Ying Fu

    2017-05-01

    Full Text Available The solid-liquid method was used to prepare the continuous casting of copper cladding aluminium by liquid aluminum alloy and solid copper, and the interfacial phase formation of Al-Cu bimetal at different pouring temperatures (700, 750, 800 oC was investigated by means of metallograph, scanning electron microscopy (SEM and energy dispersive spectrometry (EDS methods. The results showed that the pouring temperature of aluminum melt had an important influence on the element diffusion of Cu from the solid Cu to Al alloy melt and the reactions between Al and Cu, as well as the morphology of the Al-Cu interface. When the pouring temperature was 800 oC, there were abundant Al-Cu intermetallic compounds (IMCs near the interface. However, a lower pouring temperature (700 oC resulted in the formation of cavities which was detrimental to the bonding and mechanical properties. Under the conditions in this study, the good metallurgical bonding of Al-Cu was achieved at a pouring temperature of 750 oC.

  6. Characterization of nitride formation in NbTi-50% weight alloy by x-ray diffraction

    International Nuclear Information System (INIS)

    Teixeira, S.R.

    1990-01-01

    Titanium and niobium are so main metals for technology as structural materials, refractories and resistance alloys for corrosion. This interest is based in application of this metals and alloys in aerospacial industry, nuclear reactors, construction of superconductor magnets and in the production of superconductors wires. The NbTi (50% wt. Ti) alloy nitretation under nitrogen atmosphere (p + 760 mm) at 800 - 1000 C was studied by x-ray diffractometry. TEM and optical metallography. During the reaction the two phases (Ti sub(2) N - ε and TiN - δ) growed continuously, the (Ti sub(2) N, N sub(2)) reaction front growed faster than the (TiN,N sub(2)). A method for study the scale growing was proposed using x-ray diffractometry data. By using this method, the growth of TiN scale was analysed and the activation energy of 19 Kcal/mole was determinated using a linear timming law indicating a mechanism not controlled by diffusion through TiN layer. The present results suggest that the diffusion through the tight tunnels, rich in Nb, allow a fast transport of nitrogen through the TiN layer. (author)

  7. Phase coexistence in ferroelectric solid solutions: Formation of monoclinic phase with enhanced piezoelectricity

    Directory of Open Access Journals (Sweden)

    Xiaoyan Lu

    2016-10-01

    Full Text Available Phase morphology and corresponding piezoelectricity in ferroelectric solid solutions were studied by using a phenomenological theory with the consideration of phase coexistence. Results have shown that phases with similar energy potentials can coexist, thus induce interfacial stresses which lead to the formation of adaptive monoclinic phases. A new tetragonal-like monoclinic to rhombohedral-like monoclinic phase transition was predicted in a shear stress state. Enhanced piezoelectricity can be achieved by manipulating the stress state close to a critical stress field. Phase coexistence is universal in ferroelectric solid solutions and may provide a way to optimize ultra-fine structures and proper stress states to achieve ultrahigh piezoelectricity.

  8. Investigation on Formation Mechanism of Irregular Shape Porosity in Hypoeutectic Aluminum Alloy by X-Ray Real Time Observation

    Science.gov (United States)

    Liao, Hengcheng; Zhao, Lei; Wu, Yuna; Fan, Ran; Wang, Qigui; Pan, Ye

    2012-08-01

    The formation mechanism of irregular shape porosity in hypoeutectic aluminum silicon alloy (A356) was investigated by X-ray real time observation on porosity evolution during solidification and re-melting. Porosity in the hypoeutectic aluminum A356 alloy with high hydrogen content (>0.3 mL/100 g Al) first forms in the liquid as small spherical gas bubbles, then expands along with the pressure drop in the mushy zone due to shrinkage and lack of feeding, and finally deforms into irregular morphology by the impingement of aluminum dendrite network. Degassing is a key to eliminate porosity in aluminum alloy castings.

  9. High resolution orientation mapping of secondary phases in ATI 718Plus® alloy

    Directory of Open Access Journals (Sweden)

    Krakow Robert

    2014-01-01

    Full Text Available The polycrystalline superalloy ATI 718Plus ® (hereafter 718Plus has been developed to replace the established alloy Inconel 718 by offering higher temperature capability for applications in gas turbines. The alloy exhibits two secondary phases in the austenitic matrix; it is strengthened by the γ′-phase with η-phase discontinuously precipitated at the grain boundaries. It can be utilized to control grain growth during forging. Generally, hexagonal η phase has been reported to possess a defined crystallographic orientation with the matrix. However, the material studied here exhibits blocky η-phase that has been precipitated and grown during thermo-mechanical processing. Therefore a measurable change in orientation relationship is expected. The standard technique for orientation mapping is electron back-scattered diffraction with spatial resolution of 100 nm. That is insufficient for studying η-phase in 718Plus. By applying high resolution orientation mapping in the transmission electron microscope (Philips CM 300 FEGTEM equipped with a Nanomegas ASTARTM system a resolution of 3 nm was achieved. The indexed diffraction data was analysed using the Matlab Toolbox Mtex. The analysis included grain reconstruction and exclusion of low confidence measurements. The data set allows generating phase boundary maps indicating interfaces characteristics. Quantitative assessment shows that only 19% of the γ-η-interfaces fulfil the orientation relationship.

  10. Phase instability of alloys caused by transmutation effects during neutron irradiation

    International Nuclear Information System (INIS)

    Platov, Yu.M.; Pletnev, M.N.

    1994-01-01

    A theory of the phase changes in a two-phase binary A-B alloy in the coarsening condition caused by burnout of solute B due to nuclear reactions is presented. It is shown that this burnout process introduces diffusion redistribution of solute between second phase precipitates and solid solution. The burnout induced solute flux away from second phase precipitates to solid solution maintaining the concentration of element B in the vicinity to its solubility limit and stimulates, thus, the second phase particle dissolution. This occurs in addition to a process decreasing their sizes as a result of direct burnout of atoms B in the precipitates. In the framework of the theory developed here, analytical expressions describing time evolution of the precipitate size distributions, changes of mean radius and number density of the precipitates, and second phase dissolution times are obtained. On the basis of these results and numerical calculations for aluminium-scandium alloy, it is shown that the burnout processes can induce essential phase changes, and thus cause significant changes of the properties of irradiated materials at high neutron fluences. ((orig.))

  11. Formation Mechanism of Spinel-Type Inclusions in High-Alloyed Stainless Steel Melts

    Science.gov (United States)

    Park, Joo Hyun

    2007-08-01

    Fundamental thermodynamics of the relationship between high-alloyed stainless steel melts (Fe-20 mass pct Cr-13 mass pct Ni-3 mass pct Si) and the inclusions were investigated. The formation mechanism of the inclusions containing the spinel crystals was developed based on the experimental results and from the compositions of the inclusions in the steel samples taken during plant operations. The molar content of alumina in the inclusions was found to be linearly proportional to the increase of aluminum content, indicating that the inclusions could contain alumina even with less than about 200 ppm aluminum in the steel melt, e.g., steel melts that were mainly deoxidized by silicon. Furthermore, the composition of the inclusions is shown to be a function of the activity of the deoxidizers such as aluminum and silicon in the steel melt. From the analysis of the plant samples, it was found that the contents of MgO and Al2O3 in the calcium silicate type inclusions increased continuously as the steel melt transfers from the argon oxygen decarburization (AOD) converter to the tundish. This composition change in the inclusions originated from the reduction of MgO and Al2O3 in the slags or refractories by silicon in the steel melt. Increases of MgO and Al2O3 contents were prominent in tundish samples, and thus, the spinel phase could be crystallized in the calcium silicate inclusion matrix in the tundish; and finally the spinel crystals grew during cooling of the steel melt through the continuous casting (CC) mold and in the slabs. On the other hand, manganese silicate type inclusions containing chromium oxide were observed after tapping of the molten steel to the ladle. The MnO and Cr2O3 in these inclusions was initially reduced by silicon in the steel melt in the ladle treatment (LT) process, followed by further reduction by aluminum through the LT to the CC mold. The fractions of inclusions containing spinel crystals in cast slabs were negligible at the alumina content of

  12. A study of the formation of Cr-surface alloyed layer on structural alloy steel by Co2 laser

    International Nuclear Information System (INIS)

    Kim, T.H.; Han, W.S.

    1986-01-01

    In order to improve wear and erosion-resistances of a structural alloy steel (SNCM 8) during heat-cycling, chromium-alloyed layers were produced on the surface by irradiating Co 2 laser. Specimens were prepared either by electroplating of hard-chromium or coating of chromium powders on the steel followed by the laser treatment. Index values, which related the depth and the width of the alloyed layers to the scanning speed of laser, for both samples are experimentally measured. At a fixed scanning speed, while both samples resulted in a similar depth of the alloyed layers, the chromium powder coated specimen showed larger width of the alloyed layer than the chromium electroplated one. The hardness values of the alloyed layers in both samples were slightly lower than that of the martensitic region beneath the alloyed layers. But they are considerably higher than those of steel matrices. Regardless of the prior treatments before laser irradiation, distributions of chromium were fairly uniform throughout the alloyed layers. (Author)

  13. Structural and photoluminescence properties of tin oxide and tin oxide: C core–shell and alloy nanoparticles synthesised using gas phase technique

    Directory of Open Access Journals (Sweden)

    Mehar Bhatnagar

    2016-09-01

    Full Text Available In the present study, we report a controlled growth of tin oxide and tin oxide: carbon nanoparticles by an integrated method comprising of the gas phase agglomeration, electrical mobility based size selection, and in–flight sintering steps. The effect of in-flight sintering temperature and variation in growth environment (N2, H2 and O2 during nanoparticle formation, morphology and composition has been investigated by carrying out High Resolution Transmission Electron microscopy and X-Ray diffraction studies. The results highlight the novelty of the present technique to grow alloy and core-shell nanoparticles in which the stoichiometery (x of SnOx and the mode of incorporation of carbon into the tin oxide lattice (alloy or core-shell structure, along with well-defined size can be controlled independently. Detailed Photoluminescence (PL studies of well sintered monocrystalline SnO, SnOx and SnO2 nanoparticles along with SnOx:C and SnO2:C alloy and C@SnO core-shell nanoparticle has been carried out. The shift in the position and nature of PL peaks due to band edge, Sn interstitials and oxygen vacancy defect level energy states has been understood as a function of stoichiometery and nanoparticle structure (alloy and core-shell. These results suggest the possibility of tailoring the position of these levels by controlling the size, composition and alloying which is potentially important for gas sensing, photoconductivity and photo-electrochemical applications.

  14. Structural analysis of iron based intermetallic phases in secondary AlSi6Cu4 cast alloy

    Directory of Open Access Journals (Sweden)

    Ivana Švecová

    2017-06-01

    Full Text Available The use of secondary aluminum alloys is increasing because it contributes to the decrease of production costs. However, these alloys contain bigger amount of iron. Iron has a negative effect and therefore its elimination is necessary in order to add some elements, which are also called correctors of iron. The most frequently used corrector is manganese. Another quite often used correctors are chromium, potassium, magnesium, vanadium. In the following work, vanadium is used as a corrector of iron phases. The application of vanadium in aluminum alloys has a positive impact on their mechanical properties, increases the tensile strength, ductility and hardness. As experimental material AlSi6Cu4 alloy was used. It was alloyed by master alloy AlFe10. After adding to the master alloy the iron content, the critical value in the alloy exceeded. Vanadium was added to AlSi6Cu4 alloy in different quantities. The image analysis (software NIS-Elements was used for quantifying the amount of iron based intermetallic phases and determination of average values.

  15. Investigation of the phase formation from nickel coated nanostructured silicon

    Science.gov (United States)

    Shilyaeva, Yulia I.; Pyatilova, Olga V.; Berezkina, Alexandra Yu.; Sysa, Artem V.; Dudin, Alexander A.; Smirnov, Dmitry I.; Gavrilov, Sergey A.

    2016-12-01

    In this paper, the influence of the conditions of chemical and electrochemical nickel plating of nanostructured silicon and subsequent heat treatment on the phase composition of Si/Ni structures with advanced interface is studied. Nanostructured silicon formed by chemical and electrochemical etching was used for the formation of a developed interphase surface. The resulting Si/Ni samples were analyzed using scanning electron microscopy, energy dispersive X-ray analysis, and X-ray phase analysis. The experiments have revealed the differences in phase composition of the Si/Ni structures obtained by different methods, both before and after heat treatment.

  16. Chemical Frustration. A Design Principle for the Discovery of New Complex Alloy and Intermetallic Phases, Final Report

    Energy Technology Data Exchange (ETDEWEB)

    Fredrickson, Daniel C [Univ. of Wisconsin, Madison, WI (United States)

    2015-06-23

    Final technical report for "Chemical Frustration: A Design Principle for the Discovery of New Complex Alloy and Intermetallic Phases" funded by the Office of Science through the Materials Chemistry Program of the Office of Basic Energy Sciences.

  17. Relationships between phase transformations, microstructure and properties in Ti and Pb-free alloys

    Energy Technology Data Exchange (ETDEWEB)

    Servant, Colette [Centre National de la Recherche Scientifique (C.N.R.S.), Laboratoire de Physico-Chimie de l' Etat Solide, ICMMO, Universite de Paris-Sud, 91405 Orsay (France)

    2010-10-15

    The mechanical or use properties of alloys are determined by their chemical composition and microstructure history. The microstructure changes during phase transformations occurring during solidification, thermomechanical processing and subsequent heat treatments. The best mechanical properties for the chosen application need optimized parameters of the microstructure. Tailored microstructures: can a dream come true. (Copyright copyright 2010 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  18. Aging and Phase Stability Studies of Alloy 22 FY08 Final Report

    Energy Technology Data Exchange (ETDEWEB)

    Torres, S G

    2008-04-03

    This report is a compilation of work done over the past ten years in support of phase stability studies of Alloy 22 for the Yucca Mountain Project and contains information previously published, reported, and referenced. Most sections are paraphrased here for the convenience of readers. Evaluation of the fabrication processes involved in the manufacture of waste containers is important as these processes can have an effect on the metallurgical structure of an alloy. Because material properties such as strength, toughness, aging kinetics and corrosion resistance are all dependent on the microstructure, it is important that prototypes be built and evaluated for processing effects on the performance of the material. Of particular importance are welds, which have an as-cast microstructure with chemical segregation and precipitation of complex phases resulting from the welding process. The work summarized in this report contains information on the effects of fabrication processes such as solution annealing, stress mitigation, heat-to-heat variability, and welding on the kinetics of precipitation, mechanical, and corrosion properties. For a waste package lifetime of thousands of years, it is impossible to test directly in the laboratory the behavior of Alloy 22 under expected repository conditions. The changes that may occur in these materials must be accelerated. For phase stability studies, this is achieved by accelerating the phase transformations by increasing test temperatures above those anticipated in the proposed repository. For these reasons, Alloy 22 characterization specimens were aged at Lawrence Livermore National Laboratory (LLNL) Aging Facilities for times from 1 hour up to 8 years at temperatures ranging from 200-750 C. These data as well as the data from specimens aged at 260 C, 343 C, and 427 C for 100,028 hours at Haynes International will be used for performance confirmation and model validation.

  19. Clean Grain Boundary Found in C14/Body-Center-Cubic Multi-Phase Metal Hydride Alloys

    Directory of Open Access Journals (Sweden)

    Hao-Ting Shen

    2016-06-01

    Full Text Available The grain boundaries of three Laves phase-related body-center-cubic (bcc solid-solution, metal hydride (MH alloys with different phase abundances were closely examined by scanning electron microscopy (SEM, transmission electron microscopy (TEM, and more importantly, electron backscatter diffraction (EBSD techniques. By using EBSD, we were able to identify the alignment of the crystallographic orientations of the three major phases in the alloys (C14, bcc, and B2 structures. This finding confirms the presence of crystallographically sharp interfaces between neighboring phases, which is a basic assumption for synergetic effects in a multi-phase MH system.

  20. Quasicrystalline and crystalline phases in Al65Cu20(Fe, Cr)15 alloys

    International Nuclear Information System (INIS)

    Liu, W.; Koester, U.; Mueller, F.; Rosenberg, M.

    1992-01-01

    Two types of icosahedral quasicrystals are observed in Al 65 Cu 20 Fe 15-x Cr x (0 ≤ x ≤ 15) alloys, the face-centred AlCuFe-type icosahedral phase with dissoluted Cr and the primitive AlCuCr-type icosahedral phase with dissoluted Fe. In the vicinity of Al 65 Cu 20 Fe 8 Cr 7 a stable decagonal phase (a=0.45 nm and c=1.23 nm) forms competitively with the icosahedral quasicrystals. All these three quasicrystalline phases can be regarded as Hume-Rothery phases stabilized by the energy band factor. The density is measured to be 4.57, 4.44, and 4.11 g/cm 3 for the icosahedral Al 65 Cu 20 Fe 15 , the decagonal Al 65 Cu 20 Fe 8 Cr 7 , and the icosahedral Al 65 Cu 20 Cr 15 alloys, respectively. Depending on the composition in the range between Al 65 Cu 20 Fe 8 Cr 7 and Al 65 Cu 20 Cr 15 , several crystalline phases are observed during the transormation of the AlCuCr-type icosahedral phase: the 1/1-3/2-type orthorhombic (o) and the 1/0-3/2-type tetragonal (t) approximants of the decagonal phase, a hexagonal (h) phase, as well as a long-range vacancy ordered τ 3 -phase derived from a CsCl-type structure with a=0.2923 nm. The structures of all the crystalline phases are closely related to those of the icosahedral (i) and decagonal (d) quasicrystals, which leads to a definite orientation relationship as follows: i5 parallel d10 parallel o[100] parallel t[100] parallel h[001] parallel τ 3 [110]. (orig.)

  1. Porous anodic film formation on an Al-3.5 wt % Cu alloy

    Directory of Open Access Journals (Sweden)

    Páez, M. A.

    2003-12-01

    Full Text Available The morphological development of porous anodic films in the initial stages is examined during anodizing an Al-3.5 wt % Cu alloy in phosphoric acid. Using transmission electron microscopy a sequence of ultramicrotomed anodic sections reveals the dynamic evolution of numerous features in the thickening film in the initial stages of anodizing. The morphological changes in the anodic oxide in the initial stages of its formation appears related to the formation of bubbles during film growth. From Rutherford backscattering spectroscopy (RBS analysis of the film, the formation of the bubbles is associated with the enrichment of copper in the alloy due to growth of the anodic oxide. On the other hand, during constant current anodizing of Al-Cu in phosphoric acid, the current efficiency is considerably less than that for anodizing superpure aluminium under similar conditions. From the contrasting results between the charge consumed calculated from RBS and the real charge consumed during anodizing, oxygen gas bubbles generation and copper oxidation seem to be of less importance on the low efficiency for film formation. It is apparent that the main cause of losing efficiency for film growth on Al-Cu is associated with generation of oxygen at residual second phase, with the development of stresses in the film and, the consequence of these effects on film cracking during film growth.

    En este trabajo se examinó el desarrollo morfológico de películas anódicas porosas en los estados iniciales de la anodización de una aleación de aluminio Al-3,5 % p/p Cu. La observación de una secuencia de secciones ultramicrotomadas del metal y su película anódica, por microscopía electrónica de transmisión, revela la evolución dinámica de numerosos detalles morfológicos durante los inicios del crecimiento de la película anódica. Los cambios morfológicos en el óxido anódico, en los inicios de su formación, aparecen relacionados a la formación de

  2. 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.)

  3. Accretion disks before (?) the main planet formation phase

    NARCIS (Netherlands)

    Dominik, C.

    2009-01-01

    Protoplanetary disks are the sites of planet formation and therefore one of the foremost targets of future facilities in astronomy. In this review, I will discuss the main options for using JWST and concurrent facilities to study the early, gas-rich, massive phases of protoplanetary disks. We

  4. Droplets formation and merging in two-phase flow microfluidics

    NARCIS (Netherlands)

    Gu, H.; Duits, Michael H.G.; Mugele, Friedrich Gunther

    2011-01-01

    Two-phase flow microfluidics is emerging as a popular technology for a wide range of applications involving high throughput such as encapsulation, chemical synthesis and biochemical assays. Within this platform, the formation and merging of droplets inside an immiscible carrier fluid are two key

  5. Formation of an A1N continuous layer by nitrogen ion implantation in aluminium alloys

    International Nuclear Information System (INIS)

    Denanot, M.F.; Delafond, J.; Grilhe, J.

    1986-01-01

    Nitrogen ion implantations at doses from 10 17 ions cm -2 up to 6 x 10 17 ions cm -2 in pure A1 and an Au 4 G industrial alloy are studied by electron microscopy investigations. In these two materials, we observe the formation of AlN precipitates with an orientation relationship between the two lattices. The highest dose leads to the formation of a continuous layer of AlN with a very good crystallographic quality, but there are blisters due to gas bubbles. It seems that the dose of 3 x 10 17 ions cm -2 is optimum to have a good AlN continuous layer and thus to improve the surface qualities of the materials. (author)

  6. Study of cutting speed on surface roughness and chip formation when machining nickel-based alloy

    International Nuclear Information System (INIS)

    Khidhir, Basim A.; Mohamed, Bashir

    2010-01-01

    Nickel- based alloy is difficult-to-machine because of its low thermal diffusive property and high strength at higher temperature. The machinability of nickel- based Hastelloy C-276 in turning operations has been carried out using different types of inserts under dry conditions on a computer numerical control (CNC) turning machine at different stages of cutting speed. The effects of cutting speed on surface roughness have been investigated. This study explores the types of wear caused by the effect of cutting speed on coated and uncoated carbide inserts. In addition, the effect of burr formation is investigated. The chip burr is found to have different shapes at lower speeds. Triangles and squares have been noticed for both coated and uncoated tips as well. The conclusion from this study is that the transition from thick continuous chip to wider discontinuous chip is caused by different types of inserts. The chip burr has a significant effect on tool damage starting in the line of depth-of-cut. For the coated insert tips, the burr disappears when the speed increases to above 150 m/min with the improvement of surface roughness; increasing the speed above the same limit for uncoated insert tips increases the chip burr size. The results of this study showed that the surface finish of nickel-based alloy is highly affected by the insert type with respect to cutting speed changes and its effect on chip burr formation and tool failure

  7. Modeling the Effect of Finite-Rate Hydrogen Diffusion on Porosity Formation in Aluminum Alloys

    Science.gov (United States)

    Carlson, Kent D.; Lin, Zhiping; Beckermann, Christoph

    2007-08-01

    A volume-averaged model for finite-rate diffusion of hydrogen in the melt is developed to predict pore formation during the solidification of aluminum alloys. The calculation of the micro-/macro-scale gas species transport in the melt is coupled with a model for the feeding flow and pressure field. The rate of pore growth is shown to be proportional to the local level of gas supersaturation in the melt, as well as various microstructural parameters. Parametric studies of one-dimensional solidification under an imposed temperature gradient and cooling rate illustrate that the model captures important phenomena observed in porosity formation in aluminum alloys. The transition from gas to shrinkage dominated porosity and the effects of different solubilities of hydrogen in the eutectic solid, capillary pressures at pore nucleation, and pore number densities are investigated in detail. Comparisons between predicted porosity percentages and previous experimental measurements show good correspondence, although some uncertainties remain regarding the extent of impingement of solid on the pores.

  8. Baseline Fracture Toughness and CGR testing of alloys X-750 and XM-19 (EPRI Phase I)

    International Nuclear Information System (INIS)

    Jackson, J.H.; Teysseyre, S.P.

    2012-01-01

    The Advanced Test Reactor National Scientific User Facility (ATR NSUF) and Electric Power Research Institute (EPRI) formed an agreement to test representative alloys used as reactor structural materials as a pilot program toward establishing guidelines for future ATR NSUF research programs. This report contains results from the portion of this program established as Phase I (of three phases) that entails baseline fracture toughness, stress corrosion cracking (SCC), and tensile testing of selected materials for comparison to similar tests conducted at GE Global Research. The intent of this Phase I research program is to determine baseline properties for the materials of interest prior to irradiation, and to ensure comparability between laboratories using similar testing techniques, prior to applying these techniques to the same materials after having been irradiated at the Advanced Test Reactor (ATR). The materials chosen for this research are the nickel based super alloy X-750, and nitrogen strengthened austenitic stainless steel XM-19. A spare core shroud upper support bracket of alloy X-750 was purchased by EPRI from Southern Co. and a section of XM-19 plate was purchased by EPRI from GE-Hitachi. These materials were sectioned at GE Global Research and provided to INL.

  9. Shape distortion and dimensional precision in tungsten heavy alloy liquid phase sintering

    International Nuclear Information System (INIS)

    Wuwen Yi; German, R.M.; Lu, P.K.

    2001-01-01

    Microstructure effects on densification and shape distortion in liquid phase sintering of tungsten heavy alloy were investigated. Microstructure parameters such as the solid volume fraction, dihedral angle, initial porosity, and pore size were varied to measure densification and distortion behavior during LPS using W-Ni-Cu alloys. Green compacts were formed using ethylene-bis-stearamide as a pore-forming agent with the amount of polymer controlling the initial porosity. Different initial pore sizes were generated by varying the polymer particle size. Dihedral angle was varied by changing the Ni:Cu ratio in the alloys. Finally, the solid volume fraction was adjusted via the tungsten content. Distortion was quantified using profiles determined with a coordinate measuring machine to calculate a distortion parameter. Sintering results showed that solid volume fraction and dihedral angle are the dominant factors on densification and distortion during liquid phase sintering. Distortion decreases with increasing solid volume fraction and dihedral angle, while initial porosity and pore size have no observable effect on distortion at nearly full densification. Various strategies emerge to improve distortion control in liquid phase sintering. (author)

  10. Baseline Fracture Toughness and CGR testing of alloys X-750 and XM-19 (EPRI Phase I)

    Energy Technology Data Exchange (ETDEWEB)

    J. H. Jackson; S. P. Teysseyre

    2012-02-01

    The Advanced Test Reactor National Scientific User Facility (ATR NSUF) and Electric Power Research Institute (EPRI) formed an agreement to test representative alloys used as reactor structural materials as a pilot program toward establishing guidelines for future ATR NSUF research programs. This report contains results from the portion of this program established as Phase I (of three phases) that entails baseline fracture toughness, stress corrosion cracking (SCC), and tensile testing of selected materials for comparison to similar tests conducted at GE Global Research. The intent of this Phase I research program is to determine baseline properties for the materials of interest prior to irradiation, and to ensure comparability between laboratories using similar testing techniques, prior to applying these techniques to the same materials after having been irradiated at the Advanced Test Reactor (ATR). The materials chosen for this research are the nickel based super alloy X-750, and nitrogen strengthened austenitic stainless steel XM-19. A spare core shroud upper support bracket of alloy X-750 was purchased by EPRI from Southern Co. and a section of XM-19 plate was purchased by EPRI from GE-Hitachi. These materials were sectioned at GE Global Research and provided to INL.

  11. Baseline Fracture Toughness and CGR testing of alloys X-750 and XM-19 (EPRI Phase I)

    Energy Technology Data Exchange (ETDEWEB)

    J. H. Jackson; S. P. Teysseyre

    2012-10-01

    The Advanced Test Reactor National Scientific User Facility (ATR NSUF) and Electric Power Research Institute (EPRI) formed an agreement to test representative alloys used as reactor structural materials as a pilot program toward establishing guidelines for future ATR NSUF research programs. This report contains results from the portion of this program established as Phase I (of three phases) that entails baseline fracture toughness, stress corrosion cracking (SCC), and tensile testing of selected materials for comparison to similar tests conducted at GE Global Research. The intent of this Phase I research program is to determine baseline properties for the materials of interest prior to irradiation, and to ensure comparability between laboratories using similar testing techniques, prior to applying these techniques to the same materials after having been irradiated at the Advanced Test Reactor (ATR). The materials chosen for this research are the nickel based super alloy X-750, and nitrogen strengthened austenitic stainless steel XM-19. A spare core shroud upper support bracket of alloy X-750 was purchased by EPRI from Southern Co. and a section of XM-19 plate was purchased by EPRI from GE-Hitachi. These materials were sectioned at GE Global Research and provided to INL.

  12. Nanoscopy of Phase Separation in InxGa1-xN Alloys.

    Science.gov (United States)

    Abate, Yohannes; Seidlitz, Daniel; Fali, Alireza; Gamage, Sampath; Babicheva, Viktoriia; Yakovlev, Vladislav S; Stockman, Mark I; Collazo, Ramon; Alden, Dorian; Dietz, Nikolaus

    2016-09-07

    Phase separations in ternary/multinary semiconductor alloys is a major challenge that limits optical and electronic internal device efficiency. We have found ubiquitous local phase separation in In1-xGaxN alloys that persists to nanoscale spatial extent by employing high-resolution nanoimaging technique. We lithographically patterned InN/sapphire substrates with nanolayers of In1-xGaxN down to few atomic layers thick that enabled us to calibrate the near-field infrared response of the semiconductor nanolayers as a function of composition and thickness. We also developed an advanced theoretical approach that considers the full geometry of the probe tip and all the sample and substrate layers. Combining experiment and theory, we identified and quantified phase separation in epitaxially grown individual nanoalloys. We found that the scale of the phase separation varies widely from particle to particle ranging from all Ga- to all In-rich regions and covering everything in between. We have found that between 20 and 25% of particles show some level of Ga-rich phase separation over the entire sample region, which is in qualitative agreement with the known phase diagram of In1-xGaxN system.

  13. New insights into the phase transformations to isothermal ω and ω-assisted α in near β-Ti alloys

    International Nuclear Information System (INIS)

    Li, Tong; Kent, Damon; Sha, Gang; Stephenson, Leigh T.; Ceguerra, Anna V.; Ringer, Simon P.; Dargusch, Matthew S.; Cairney, Julie M.

    2016-01-01

    For multicomponent near-β alloys, we have investigated the mechanisms responsible for the β-to-ω and ω-to-α phase transformations upon isothermal ageing at 573 K. Experimental evidence from atom probe tomography and aberration-corrected high-resolution transmission electron microscopy indicates that the formation of isothermal ω involves a structural reconstruction assisted by nanoscale spinodal decomposition of the β matrix, prior to the specific chemistry change required to form ω, rather than a mixed-mode process with structure and chemistry changes occurring simultaneously as has been previously suggested. First, incommensurate embryonic ω evolve via a displacive mechanism within Mo-lean regions created by second-order coherent spinodal decomposition of the β matrix. The subtle spinodal decomposition in β and chemistry of embryonic ω are carefully analysed by an advanced atom probe data analysis algorithm. When the size of embryonic ω exceeds a critical value, commensurate isothermal ω forms through the exit of the other alloying solutes. O-rich regions present at the isothermal ω/β interface provide potent sites for the formation of α. The concurrent compositional partitioning of solutes in ω and α indicates the transformation from ω to α involves both a rapid lattice reconstruction at the ω/α interface and a slow Al diffusion at the α/β, therefore a mixed-mode displacive-diffusive process. This study provides novel experimental evidence to understand the much-disputed transformation processes and elucidate the mechanisms responsible for these important phase transformations.

  14. Phase-field modeling of coring during solidification of Au–Ni alloy using quaternions and CALPHAD input

    International Nuclear Information System (INIS)

    Fattebert, J.-L.; Wickett, M.E.; Turchi, P.E.A.

    2014-01-01

    A numerical method for the simulation of microstructure evolution during the solidification of an alloy is presented. The approach is based on a phase-field model including a phase variable, an orientation variable given by a quaternion, the alloy composition and a uniform temperature field. Energies and diffusion coefficients used in the model rely on thermodynamic and kinetic databases in the framework of the CALPHAD methodology. The numerical approach is based on a finite volume discretization and an implicit time-stepping algorithm. Numerical results for solidification and accompanying coring effect in a Au–Ni alloy are used to illustrate the methodology

  15. The Gas-Phase Formation of Methyl Formate in Hot Molecular Cores

    Science.gov (United States)

    Horn, Anne; Møllendal, Harald; Sekiguchi, Osamu; Uggerud, Einar; Roberts, Helen; Herbst, Eric; Viggiano, A. A.; Fridgen, Travis D.

    2004-08-01

    Methyl formate, HCOOCH3, is a well-known interstellar molecule prominent in the spectra of hot molecular cores. The current view of its formation is that it occurs in the gas phase from precursor methanol, which is synthesized on the surfaces of grain mantles during a previous colder era and evaporates while temperatures increase during the process of high-mass star formation. The specific reaction sequence thought to form methyl formate, the ion-molecule reaction between protonated methanol and formaldehyde followed by dissociative recombination of the protonated ion [HCO(H)OCH3]+, has not been studied in detail in the laboratory. We present here the results of both a quantum chemical study of the ion-molecule reaction between [CH3OH2]+ and H2CO as well as new experimental work on the system. In addition, we report theoretical and experimental studies for a variety of other possible gas-phase reactions leading to ion precursors of methyl formate. The studied chemical processes leading to methyl formate are included in a chemical model of hot cores. Our results show that none of these gas-phase processes produces enough methyl formate to explain its observed abundance.

  16. Phase-field Model for Interstitial Loop Growth Kinetics and Thermodynamic and Kinetic Models of Irradiated Fe-Cr Alloys

    Energy Technology Data Exchange (ETDEWEB)

    Li, Yulan; Hu, Shenyang Y.; Sun, Xin; Khaleel, Mohammad A.

    2011-06-15

    Microstructure evolution kinetics in irradiated materials has strongly spatial correlation. For example, void and second phases prefer to nucleate and grow at pre-existing defects such as dislocations, grain boundaries, and cracks. Inhomogeneous microstructure evolution results in inhomogeneity of microstructure and thermo-mechanical properties. Therefore, the simulation capability for predicting three dimensional (3-D) microstructure evolution kinetics and its subsequent impact on material properties and performance is crucial for scientific design of advanced nuclear materials and optimal operation conditions in order to reduce uncertainty in operational and safety margins. Very recently the meso-scale phase-field (PF) method has been used to predict gas bubble evolution, void swelling, void lattice formation and void migration in irradiated materials,. Although most results of phase-field simulations are qualitative due to the lake of accurate thermodynamic and kinetic properties of defects, possible missing of important kinetic properties and processes, and the capability of current codes and computers for large time and length scale modeling, the simulations demonstrate that PF method is a promising simulation tool for predicting 3-D heterogeneous microstructure and property evolution, and providing microstructure evolution kinetics for higher scale level simulations of microstructure and property evolution such as mean field methods. This report consists of two parts. In part I, we will present a new phase-field model for predicting interstitial loop growth kinetics in irradiated materials. The effect of defect (vacancy/interstitial) generation, diffusion and recombination, sink strength, long-range elastic interaction, inhomogeneous and anisotropic mobility on microstructure evolution kinetics is taken into account in the model. The model is used to study the effect of elastic interaction on interstitial loop growth kinetics, the interstitial flux, and sink

  17. Structural Phase Evolution in Ultrasonic-Assisted Friction Stir Welded 2195 Aluminum Alloy Joints

    Science.gov (United States)

    Eliseev, A. A.; Fortuna, S. V.; Kalashnikova, T. A.; Chumaevskii, A. V.; Kolubaev, E. A.

    2017-10-01

    The authors examined the structural and phase state of fixed joints produced by method of friction stir welding (FSW) and ultrasonic-assisted friction stir welding (UAFSW) from extruded profile of aluminum alloy AA2195. In order to identify the role of ultrasonic application in the course of welding, such characteristics, as volume fraction and average size of secondary particles are compared in the base material and stir zones of FSW and UAFSW joints. By applying the methods of SEM and TEM analysis, researchers established the complex character of phase transitions as a result of ultrasonic application.

  18. Quantitative analysis of thoria phase in Th-U alloys using diffraction studies

    Science.gov (United States)

    Thakur, Shital; Krishna, P. S. R.; Shinde, A. B.; Kumar, Raj; Roy, S. B.

    2017-05-01

    In the present study the quantitative phase analysis of Th-U alloys in bulk form namely Th-52 wt% U and Th-3wt%U has been performed over the data obtained from both X ray diffraction and neutron diffraction technique using Rietveld method of FULLPROF software. Quantifying thoria (ThO2) phase present in bulk of the sample is limited due to surface oxidation and low penetration of x rays in high Z material. Neutron diffraction study probing bulk of the samples has been presented in comparison with x-ray diffraction study.

  19. Influence of Applied Voltage and Film-Formation Time on Microstructure and Corrosion Resistance of Coatings Formed on Mg-Zn-Zr-Ca Bio-magnesium Alloy

    Science.gov (United States)

    Yandong, Yu; Shuzhen, Kuang; Jie, Li

    2015-09-01

    The influence of applied voltage and film-formation time on the microstructure and corrosion resistance of coatings formed on a Mg-Zn-Zr-Ca novel bio-magnesium alloy has been investigated by micro-arc oxidation (MAO) treatment. Phase composition and microstructure of as-coated samples were analyzed by the x-ray diffraction, energy dispersive x-ray spectroscopy and scanning electron microscopy. And the porosity and average of micro-pore aperture of the surface on ceramic coatings were analyzed by general image software. Corrosion microstructure of as-coated samples was caught by a microscope digital camera. The long-term corrosion resistance of as-coated samples was tested in simulated body fluid for 30 days. The results showed that the milky white smooth ceramic coating formed on the Mg-Zn-Zr-Ca novel bio-magnesium alloy was a compound of MgO, Mg2SiO4 and MgSiO3, and its corrosion resistance was significantly improved compared with that of the magnesium substrate. In addition, when the MAO applied voltage were 450 V and 500 V and film-formation time were 9 min and 11 min, the surface micro-morphology and the corrosion resistance of as-coated samples were relatively improved. The results provided a theoretical foundation for the application of the Mg-Zn-Zr-Ca novel bio-magnesium alloy in biomedicine.

  20. Phase Transformation and Hydrogen Storage Properties of an La7.0Mg75.5Ni17.5 Hydrogen Storage Alloy

    Directory of Open Access Journals (Sweden)

    Lin Hu

    2017-10-01

    Full Text Available X-ray diffraction showed that an La7.0Mg75.5Ni17.5 alloy prepared via inductive melting was composed of an La2Mg17 phase, an LaMg2Ni phase, and an Mg2Ni phase. After the first hydrogen absorption/desorption process, the phases of the alloy turned into an La–H phase, an Mg phase, and an Mg2Ni phase. The enthalpy and entropy derived from the van’t Hoff equation for hydriding were −42.30 kJ·mol−1 and −69.76 J·K−1·mol−1, respectively. The hydride formed in the absorption step was less stable than MgH2 (−74.50 kJ·mol−1 and −132.3 J·K−1·mol−1 and Mg2NiH4 (−64.50 kJ·mol−1 and −123.1 J·K−1·mol−1. Differential thermal analysis showed that the initial hydrogen desorption temperature of its hydride was 531 K. Compared to Mg and Mg2Ni, La7.0Mg75.5Ni17.5 is a promising hydrogen storage material that demonstrates fast adsorption/desorption kinetics as a result of the formation of an La–H compound and the synergetic effect of multiphase.

  1. The fluoride coated AZ31B magnesium alloy improves corrosion resistance and stimulates bone formation in rabbit model.

    Science.gov (United States)

    Sun, Wei; Zhang, Guangdao; Tan, Lili; Yang, Ke; Ai, Hongjun

    2016-06-01

    This study aimed to evaluate the effect of fluorine coated Mg alloy and clarify its mechanism in bone formation. We implanted the fluorine coated AZ31B Mg alloy screw (group F) in rabbit mandibular and femur in vivo. Untreated AZ31B Mg alloy screw (group A) and titanium screw (group T) were used as control. Then, scanning electron microscopy, the spectral energy distribution analysis, hard and decalcified bone tissues staining were performed. Immunohistochemistry was employed to examine the protein expressions of bone morphogenetic protein 2 (BMP-2) and collagen type I in the vicinity of the implant. Compared with the group A, the degradation of the alloy was reduced, the rates of Mg corrosion and Mg ion release were slowed down, and the depositions of calcium and phosphate increased in the group F in the early stage of implantation. Histological results showed that fluorine coated Mg alloy had well osteogenic activity and biocompatibility. Moreover, fluoride coating obviously up-regulated the expressions of collagen type I and BMP-2. This study confirmed that the fluorine coating might improve the corrosion resistance of AZ31B Mg alloy and promote bone formation by up-regulated the expressions of collagen type I and BMP-2. Copyright © 2016. Published by Elsevier B.V.

  2. Influence of surface chemistry on the formation of crystalline hydroxide coatings on Mg alloys in liquid water and steam systems

    International Nuclear Information System (INIS)

    Ke, Chong; Wu, Yajie; Qiu, Yao; Duan, Junhao; Birbilis, Nick; Chen, Xiao-Bo

    2016-01-01

    Highlights: • A steam treatment was employed to provide protective coatings to Mg-alloys. • The steam treatment was conducted in stainless steel autoclaves at 150 °C for 3 h. • The formation mechanism of the steam coatings on various Mg-alloys was explored. • Steam is more favourable than liquid water regarding to coating properties. • Alloying elements also influence coatings properties. - Abstract: An environmentally-friendly ‘steam-coating’ treatment was employed to prepare protective coatings on magnesium (Mg) and its alloys against corrosion. This involved a hydrothermal surface treatment performed in water vapour using a closed stainless steel autoclave at 150 °C for 3 h. The correlation between coating functionality and alloy chemistry, including the concentration of alloying elements of aluminium, zinc and rare earth, was studied. It was determined that Al played a significant role in the formation of a protective Mg(OH) 2 coating, whilst Zn and RE elements were not a key contributor to protective development.

  3. Solution and precipitation hardening of two-phase gamma titanium alloy; Mischkristall- und Ausscheidungshaertung zweiphasiger Gamma-Titanaluminidlegierungen

    Energy Technology Data Exchange (ETDEWEB)

    Christoph, U. [GKSS-Forschungszentrum Geesthacht GmbH (Germany). Inst. fuer Werkstofforschung

    1997-12-31

    The present study on solution and precipitation hardening of two-phase gamma titanium aluminides was directed towards improved creep resistance. Alloys were systematically doped with carbon up to 0.37 atomic percent. Solid solutions and precipitates of carbon were formed by different thermal treatments. The hardening obtained as a result of the different precipitate conditions was measured by deformation experiments between 293 and 973 K. An increase of yield stress of up to 300 MPa was observed for finely distributed perovskite precipitates. This increase of yield stress was maintained up to 973 K and was shown to be dominantly athermal in character from activation parameter measurements. Electron microscopic investigations confirmed the athermal nature of the perovskite precipitates to dislocation motion. The precipitates thus act as barriers to dislocation glide over a wide temperature range and can therefore increase the creep resistance at the anticipated operation temperature of 973 K. In addition to studying the mechanism of precipitation hardening, the pinning of dislocations by the formation of impurity atmospheres has also been investigated. This phenomenon is effective at intermediate temperatures of around 550 K and is thought to be caused by very mobile elements such as iron and boron. These elements are present in all alloys of technical relevance. (orig.) 158 refs.

  4. Phase Transformations in a Uranium-Zirconium Alloy containing 2 weight per cent Zirconium

    Energy Technology Data Exchange (ETDEWEB)

    Lagerberg, G.

    1961-04-15

    The phase transformations in a uranium-zirconium alloy containing 2 weight percent zirconium have been examined metallographically after heat treatments involving isothermal transformation of y and cooling from the -y-range at different rates. Transformations on heating and cooling have also been studied in uranium-zirconium alloys with 0.5, 2 and 5 weight per cent zirconium by means of differential thermal analysis. The results are compatible with the phase diagram given by Howlett and Knapton. On quenching from the {gamma}-range the {gamma} phase transforms martensitically to supersaturated a the M{sub S} temperature being about 490 C. During isothermal transformation of {gamma} in the temperature range 735 to 700 C {beta}-phase is precipitated as Widmanstaetten plates and the equilibrium structure consists of {beta} and {gamma}{sub 1}. Below 700 C {gamma} transforms completely to Widmanstaetten plates which consist of {beta} above 660 C and of a at lower temperatures. Secondary phases, {gamma}{sub 2} above 610 C and {delta} below this temperature, are precipitated from the initially supersaturated Widmanstaetten plates during the isothermal treatments. At and slightly below 700 C the cooperative growth of |3 and {gamma}{sub 2} is observed. The results of isothermal transformation are summarized in a TTTdiagram.

  5. Formation of Fe-Nb-X (X=Zr, Ti) amorphous alloys from pure metal elements by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Xiao Zhiyu [National Engineering Research Center of Near-net-shape Forming for Metallic Materials, South China University of Technology, Guangzhou 510640 (China); Tang Cuiyong, E-mail: hnrtcy@163.com [National Engineering Research Center of Near-net-shape Forming for Metallic Materials, South China University of Technology, Guangzhou 510640 (China); Ngai, Tungwai Leo; Yang Chao; Li Yuanyuan [National Engineering Research Center of Near-net-shape Forming for Metallic Materials, South China University of Technology, Guangzhou 510640 (China)

    2012-01-15

    Fe-based amorphous powders of Fe{sub 56}Nb{sub 6}Zr{sub 38} and Fe{sub 60}Nb{sub 6}Ti{sub 34} based on binary eutectic were prepared by mechanical alloying starting from mixtures of pure metal powders. The amorphization behavior and thermal stability were examined by x-ray diffraction, scanning electron microscopy, transmission electron microscopy and differential scanning calorimetry. Results show that Fe{sub 56}Nb{sub 6}Zr{sub 38} alloy has a better glass forming ability and a relatively lower thermal stability comparing with Fe{sub 60}Nb{sub 6}Ti{sub 34} alloy. The prepared amorphous powders have homogeneous element distribution and no obvious contaminants coming from mechanical alloying. The synthesized amorphous powders offer the potential for consolidation to full density with desirable mechanical properties through the powder metallurgy methods.

  6. Processing and alloying of tungsten heavy alloys

    International Nuclear Information System (INIS)

    Bose, A.

    1993-01-01

    Tungsten heavy alloys are two-phase metal matrix composites with a unique combination of density, strength, and ductility. They are processed by liquid-phase sintering of mixed elemental powders. The final microstructure consists of a contiguous network of nearly pure tungsten grains embedded in a matrix of a ductile W-Ni-Fe alloy. Due to the unique property combination of the material, they are used extensively as kinetic energy penetrators, radiation shields. counterbalances, and a number of other applications in the defense industry. The properties of these alloys are extremely sensitive to the processing conditions. Porosity levels as low as 1% can drastically degrade the properties of these alloys. During processing, care must be taken to reduce or prevent incomplete densification, hydrogen embrittlement, impurity segregation to the grain boundaries, solidification shrinkage induced porosity, and in situ formation of pores due to the sintering atmosphere. This paper will discuss some of the key processing issues for obtaining tungsten heavy alloys with good properties. High strength tungsten heavy alloys are usually fabricated by swaging and aging the conventional as-sintered material. The influence of this on the shear localization tendency of a W-Ni-Co alloy will also be demonstrated. Recent developments have shown that the addition of certain refractory metals partially replacing tungsten can significantly improve the strength of the conventional heavy alloys. This development becomes significant due to the recent interest in near net shaping techniques such as powder injection moldings. The role of suitable alloying additions to the classic W-Ni-Fe based heavy alloys and their processing techniques will also be discussed in this paper

  7. Characterization of a U-Mo alloy subjected to direct hydriding of the gamma phase

    International Nuclear Information System (INIS)

    Balart, Silvia N.; Bruzzoni, Pablo; Granovsky, Marta S.

    2003-01-01

    The Reduced Enrichment for Research and Test Reactors (RERTR) program has imposed the need to develop plate-type fuel elements based on high density uranium compounds, such as U-Mo alloys. One of the steps in the fabrication of the fuel elements is the pulverization of the fissile material. In the case of the U-Mo alloys, the pulverization can be accomplished through hydriding - dehydriding. Two alternative methods of the hydriding-dehydriding process, namely the selective hydriding in alpha phase (HS-alpha) and the massive hydriding in gamma phase (HM-gamma) are currently being studied at the Comision Nacional de Energia Atomica. The HM-gamma method was reproduced at laboratory scale starting from a U-7 wt % Mo alloy. The hydrided and dehydrided materials were characterized using metallographic techniques, scanning electron microscopy, energy dispersive X-ray analysis and X-ray diffraction. These results are compared with previous results of the HS-alpha method. (author)

  8. The fluoride coated AZ31B magnesium alloy improves corrosion resistance and stimulates bone formation in rabbit model

    Energy Technology Data Exchange (ETDEWEB)

    Sun, Wei; Zhang, Guangdao [Department of Prosthodontics, School of Stomatology, China Medical University, Shenyang 110001 (China); Tan, Lili; Yang, Ke [Institute of Metal Research, Chinese Academy of Sciences, Shenyang 110016 (China); Ai, Hongjun, E-mail: aihongjuna@sina.com [Department of Prosthodontics, School of Stomatology, China Medical University, Shenyang 110001 (China)

    2016-06-01

    This study aimed to evaluate the effect of fluorine coated Mg alloy and clarify its mechanism in bone formation. We implanted the fluorine coated AZ31B Mg alloy screw (group F) in rabbit mandibular and femur in vivo. Untreated AZ31B Mg alloy screw (group A) and titanium screw (group T) were used as control. Then, scanning electron microscopy, the spectral energy distribution analysis, hard and decalcified bone tissues staining were performed. Immunohistochemistry was employed to examine the protein expressions of bone morphogenetic protein 2 (BMP-2) and collagen type I in the vicinity of the implant. Compared with the group A, the degradation of the alloy was reduced, the rates of Mg corrosion and Mg ion release were slowed down, and the depositions of calcium and phosphate increased in the group F in the early stage of implantation. Histological results showed that fluorine coated Mg alloy had well osteogenic activity and biocompatibility. Moreover, fluoride coating obviously up-regulated the expressions of collagen type I and BMP-2. This study confirmed that the fluorine coating might improve the corrosion resistance of AZ31B Mg alloy and promote bone formation by up-regulated the expressions of collagen type I and BMP-2. - Highlights: • Fluoride coating inhibited the degradation of the alloy in the early implantation. • Fluorine coating could slow down the rate of Mg corrosion and Mg ion release. • Fluorine coating could promote the deposition of Ca and P in vivo. • Fluorine coated Mg alloy had well osteogenic activity and biocompatibility. • Fluorine coating up-regulated the expression of BMP-2 and collagen type I protein.

  9. 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.

  10. Statistical analysis of phase formation in 2D colloidal systems.

    Science.gov (United States)

    Carstensen, Hauke; Kapaklis, Vassilios; Wolff, Max

    2018-01-23

    Colloidal systems offer unique opportunities for the study of phase formation and structure since their characteristic length scales are accessible to visible light. As a model system the two-dimensional assembly of colloidal magnetic and non-magnetic particles dispersed in a ferrofluid (FF) matrix is studied by transmission optical microscopy. We present a method to statistically evaluate images with thousands of particles and map phases by extraction of local variables. Different lattice structures and long-range connected branching chains are observed, when tuning the effective magnetic interaction and varying particle ratios.

  11. Determination of phosphorus traces in platinum alloys by two-phase isotope exchange

    International Nuclear Information System (INIS)

    Vlacil, F.

    1980-01-01

    The method of ZEMAN and KRATZER for the determination of phosphorus traces by means of two-phase isotope exchange was modified for the determination of phosphorus in pure platinum or pure platinum alloys. It was found that Pt, Rh, Ag and As do not interfere with the determination. Among the elements usually present in platinum metal or platinum alloys, only gold interferes. It was removed by extraction from 7M HCl by MIBK and AmOAc. Hydrochloric acid also interferes but it can be removed by evaporation. The analytical procedure is given for the solution obtained by pressure decomposition of the sample (0.5 g) in a steel bomb with PTFE inlay. It is possible to determine > 2 ppm P (approximate error -10%). If using calibration dependence instead of the well known equation for isotope exchange it is not necessary to know the content of P in the standard solution labelled with 32 P. (author)

  12. The action of small gamma-fluxes on structural and phase stability of metals and alloys

    International Nuclear Information System (INIS)

    Krulikovskaya, M.P.; Chirko, L.I.

    1994-01-01

    It is review of 1971-1991 y.researches of metals and alloys properties into gamma-flux with intensity approx approx 10 12 quants/sm 2 s. It was established that the increase of atomic mobility at first moments of radiation leads to the acceleration of processes controlled by the atoms migration on short distances and to the changes of activation energy. It was established the criterions of influence of γ-radiation on equilibrium temperatures decrease of metals crystallization and alloys disordering. It was shown that γ-radiation leads to change of mechanism of the new phases created during polymorphic transition ξ-β, crystallization of metals and the decomposition of supersaturated solid solution in austenitic steel. (author). 90 refs., 1 tab., 14 figs

  13. Aluminum Gallium Nitride Alloys Grown via Metalorganic Vapor-Phase Epitaxy Using a Digital Growth Technique

    Science.gov (United States)

    Rodak, L. E.; Korakakis, D.

    2011-04-01

    This work investigates the use of a digital growth technique as a viable method for achieving high-quality aluminum gallium nitride (Al x Ga1- x N) films via metalorganic vapor-phase epitaxy. Digital alloys are superlattice structures with period thicknesses of a few monolayers. Alloys with an AlN mole fraction ranging from 0.1 to 0.9 were grown by adjusting the thickness of the AlN layer in the superlattice. High-resolution x-ray diffraction was used to determine the superlattice period and c-lattice parameter of the structure, while reciprocal-space mapping was used to determine the a-lattice parameter and evaluate growth coherency. A comparison of the measured lattice parameter with both the nominal value and also the underlying buffer layer is discussed.

  14. 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.

  15. Monte Carlo simulation of atomic short range order and cluster formation in two dimensional model alloys

    International Nuclear Information System (INIS)

    Rojas T, J.; Instituto Peruano de Energia Nuclear, Lima; Manrique C, E.; Torres T, E.

    2002-01-01

    Using monte Carlo simulation have been carried out an atomistic description of the structure and ordering processes in the system Cu-Au in a two-dimensional model. The ABV model of the alloy is a system of N atoms A and B, located in rigid lattice with some vacant sites. In the model we assume pair wise interactions between nearest neighbors with constant ordering energy J = 0,03 eV. The dynamics was introduced by means of a vacancy that exchanges of place with any atom of its neighbors. The simulations were carried out in a square lattice with 1024 and 4096 particles, using periodic boundary conditions to avoid border effects. We calculate the first two parameters of short range order of Warren-Cowley as function of the concentration and temperature. It was also studied the probabilities of formation of different atomic clusters that consist of 9 atoms as function of the concentration of the alloy and temperatures in a wide range of values. In some regions of temperature and concentration it was observed compositional and thermal polymorphism

  16. Magnesium–Gold Alloy Formation by Underpotential Deposition of Magnesium onto Gold from Nitrate Melts

    Directory of Open Access Journals (Sweden)

    Vesna S. Cvetković

    2017-03-01

    Full Text Available Magnesium underpotential deposition on gold electrodes from magnesium nitrate –ammonium nitrate melts has been investigated. Linear sweep voltammetry and potential step were used as electrochemical techniques. Scanning electron microscopy (SEM, energy dispersive spectrometry (EDS and X-ray diffraction (XRD were used for characterization of obtained electrode surfaces. It was observed that reduction processes of nitrate, nitrite and traces of water (when present, in the Mg underpotential range studied, proceeded simultaneously with magnesium underpotential deposition. There was no clear evidence of Mg/Au alloy formation induced by Mg UPD from the melt made from eutectic mixture [Mg(NO32·6H2O + NH4NO3·XH2O]. However, EDS and XRD analysis showed magnesium present in the gold substrate and four different Mg/Au alloys being formed as a result of magnesium underpotential deposition and interdiffusion between Mg deposit and Au substrate from the melt made of a nonaqueous [Mg(NO32 + NH4NO3] eutectic mixture at 460 K.

  17. In situ HVEM studies of phase transformation in Zr alloys and compounds under irradiation

    International Nuclear Information System (INIS)

    Motta, A.T.; Faldowski, J.A.; Okamoto, P.R.

    1996-01-01

    The High Voltage Electron Microscope (HVEM)/Tandem facility at Argonne National Laboratory has been used to conduct detailed studies of the phase stability and microstructural evolution in zirconium alloys and compounds under ion and electron irradiation. Detailed kinetic studies of the crystalline-to-amorphous transformation of the intermetallic compounds Zr 3 (Fe 1-x Ni x ), Zr(Fe 1-x ,Cr x ) 2 , Zr 3 Fe, and Zr 1.5 Nb 1.5 Fe, both as second phase precipitates and in bulk form, have been performed using the in-situ capabilities of the Argonne facility, under a variety of irradiation conditions (temperature, dose rate). Results include a verification of a dose rate effect on amorphization and the influence of material variables (stoichiometry x, presence of stacking faults, crystal structure) on the critical temperature and on the critical dose for amorphization. Studies were also conducted of the microstructural evolution under irradiation of specially tailored binary and ternary model alloys. The stability of the ω-phase in Zr-20%Nb under electron and Ar ion irradiation was investigated as well as the β-phase precipitation in Zr-2.5%Nb under Ar ion irradiation. The ensemble of these results is discussed in terms of theoretical models of amorphization and of irradiation-altered solubility

  18. A partial phase diagram of Pt-rich Pt-Mn alloys

    CERN Document Server

    Sembiring, T; Ohshima, K I; Ota, K; Shishido, T

    2002-01-01

    We have performed the X-ray and electron diffraction studies to reconstruct a partial phase diagram of Pt-rich Pt-Mn alloys in the composition range of 10 to 35 at.% Mn. Electrical resistivity measurement was also used for determining the order-disorder transition temperature in Pt-14.2 at.% Mn alloy. The phase boundary between Cu sub 3 Au type and ABC sub 6 type ordered structures is established, in which the latter has been found recently by the present [J.Phys. Soc. Jpn. 71 (2002) 681]. In the ABC sub 6 type ordered phase, superlattice reflections both at 1/2 1/2 1/2 and its equivalent position (L-point) and at 100, 110 and their equivalent positions (X-point) appear in the composition range from 12.5 to 14.4 at.% Mn below 682degC. In the Cu sub 3 Au type ordered phase, diffuse maxima at L-point appear in the composition range from 15.9 to 19.7 at.% Mn in addition to the superlattice reflections at X-point. The Cu sub 3 Au type ordered structure is found to be stable in the composition range from 19.7 to 3...

  19. Phase hologram formation in highly concentrated phenanthrenequinone–PMMA media

    OpenAIRE

    Mahilny, U. V.; Marmysh, D. N.; Tolstik, A. L.; Matusevich, V.; Kowarschik, R.

    2008-01-01

    For phase holographic gratings in layers of polymethylmethacrylate, containing phenanthrenequinone in high concentration (nearly 3 mol%), a discrepancy between experimental (up to 9) and estimated (∼45) magnitudes of the thermal diffusion amplification coefficient has been revealed. Analysis of plausible reasons of the lower experimental efficiency of the diffusion amplification has been carried out. The influence of material deformations on the reflection grating formation pro...

  20. Simulating the Phases of the Moon Shortly after Its Formation

    Science.gov (United States)

    Noordeh, Emil; Hall, Patrick; Cuk, Matija

    2014-01-01

    The leading theory for the origin of the Moon is the giant impact hypothesis, in which the Moon was formed out of the debris left over from the collision of a Mars sized body with the Earth. Soon after its formation, the orbit of the Moon may have been very different than it is today. We have simulated the phases of the Moon in a model for its…

  1. Structural and magnetic phase formation in nanophase brass–iron ...

    Indian Academy of Sciences (India)

    November 2005 physics pp. 847–854. Structural and magnetic phase formation in nanophase brass–iron electron compounds. A K MISHRA and C BANSAL. School of Physics, University of Hyderabad, Hyderabad 500 046, India. E-mail: cbsp@uohyd.ernet.in. Abstract. Starting with Cu0.65Zn0.35 with an e/a ratio of 1.35 we ...

  2. Reduced-Temperature Transient-Liquid-Phase Bonding of AluminaUsing a Ag-Cu-Based Brazing Alloy

    Energy Technology Data Exchange (ETDEWEB)

    Hong, Sung Moo; Glaeser, Andreas M.

    2005-12-19

    The mechanical properties and microstructural evolution ofmetal-ceramic bonds produced using a transient liquid phase (TLP) aredescribed. Alumina (Al2O3) was joined at 500 degrees C, 600 degrees C,and 700 degrees C using a multilayer In/Cusil-ABA (R) (commercialcopper-silver eutectic brazing alloy)/In interlayer. The introduction ofthin In cladding layers allows the system to bond at much lowertemperatures than those typically used for brazing with Cusil-ABA (R),thereby protecting temperature-sensitive components. After chemicalhomogenization, the interlayers retain an operating temperature rangesimilar to that of the brazed joints. TLP bonds made at 500 degrees C,600 degrees C, and 700 degrees C with holding times ranging from as lowas 1.5 h to 24 h had average fracture strengths above 220 MPa. Theeffects of bonding temperature and time on fracture strength aredescribed. Preliminary analysis of the interlayers shows that the Ag-Inor Cu-In intermetallic phases do not form. Considerations unique tosystems with two-phase core layers are discussed. Experiments usingsingle-crystal sapphire indicate rapid formation of a reaction layer at700 degrees C, suggesting the possibility of making strong bonds usinglower temperatures and/or shorter processing times.

  3. Design of the Precipitation Process for Ni-Al Alloys with Optimal Mechanical Properties: A Phase-Field Study

    Science.gov (United States)

    Ta, Na; Zhang, Lijun; Du, Yong

    2014-04-01

    An attempt to design the heat treatment schedule for binary Ni-Al alloys with optimal mechanical properties was made in the present work. A series of quantitative three-dimensional (3-D) phase-field simulations of microstructure evolution in Ni-Al alloys during the precipitation process were first performed using MICRESS (MICRostructure Evolution Simulation Software) package developed in the formalism of the multi-phase field model. The coupling to CALPHAD (CALculation of PHAse Diagram) thermodynamic and atomic mobility databases was realized via TQ interface. Moreover, the temperature-dependent lattice misfits and elastic constants were utilized for simulation. The effect of the alloy composition and aging temperature on microstructure evolution was extensively studied with the aid of statistical analysis. After that, an evaluation function was proposed for evaluating the optimal heat treatment schedule by choosing the phase fraction, grain size, and shape factor of γ' precipitate as the evaluation indicators. Based on 50 groups of phase-field-simulated and experimental microstructure information, as well as the proposed evaluation function, the optimal alloy composition, aging temperature, and aging time for binary Ni-Al alloy with optimal mechanical properties were finally chosen. The successful application in the present Ni-Al alloys indicates that it is possible to design the optimal alloy composition and heat treatment for other binary and even multicomponent alloys with optimal mechanical properties based on the evaluation function and the sufficient microstructure information. Additionally, the combination of the present method and the key experiments can definitely accelerate the material design and improve the efficiency and accuracy.

  4. Improvement of hydrogen sorption properties of compounds based on Vanadium “bcc” alloys by mean of intergranular phase development

    International Nuclear Information System (INIS)

    Planté, D.; Raufast, C.; Miraglia, S.; Rango, P. de; Fruchart, D.

    2013-01-01

    Highlights: •Decrease of “bcc” pseudo cell with the increase of amount of additive. •Additive phase improve activation kinetics. •Chromium in the “bcc” matrix decreases the lattice parameter and destabilizes hydride formation/dissociation. •Lower working temperatures could be obtain. -- Abstract: Body centered cubic structure (“bcc”) type alloys based on Vanadium [1] reveal promising characteristics for mobile applications. These disordered solid solutions have particular metal/hydride equilibrium and some regulation aspects have leaded us to pay special attention to this type of material [2]. Compounds based on Vanadium-rich solid solution have been elaborated in order to destabilize γ hydride phase (corresponding to the face centered cubic (“fcc”) structure of VH 2 ). Addition of Ni and Zr-rich Laves phase as a secondary phase results in the development of a particular microstructure composed of a principal “bcc” matrix rounded by intergranular activating phase. This results in a facilitated and faster activation of these compounds. The present study shows that some constituting species of the secondary phase have diffused in the main matrix and therefore have modified the thermodynamic of hydride. In fact, chromium diffusion into the “bcc” matrix destabilizes hydride. It is correlated to the lower stability of chromium hydride compared to Vanadium hydride. The enthalpic terms of each sample have been measured (assuming standard entropy of 130 J mol −1 K −1 ). The equilibrium metal/hydride can be easily switched in order to adapt it to a mobile hydride tank and obtain low working temperature in regard to the potential use

  5. Structure, phases, and mechanical response of Ti-alloy bioactive glass composite coatings.

    Science.gov (United States)

    Nelson, G M; Nychka, J A; McDonald, A G

    2014-03-01

    Porous titanium alloy-bioactive glass composite coatings were manufactured via the flame spray deposition process. The porous coatings, targeted for orthodontic and bone-fixation applications, were made from bioactive glass (45S5) powder blended with either commercially pure titanium (Cp-Ti) or Ti-6Al-4V alloy powder. Two sets of spray conditions, two metallic particle size distributions, and two glass particle size distributions were used for this study. Negative control coatings consisting of pure Ti-6Al-4V alloy or Cp-Ti were sprayed under both conditions. The as-sprayed coatings were characterized through quantitative optical cross-sectional metallography, X-ray diffraction (XRD), and ASTM Standard C633 tensile adhesion testing. Determination of the porosity and glassy phase distribution was achieved by using image analysis in accordance with ASTM Standard E2109. Theoretical thermodynamic and heat transfer modeling was conducted to explain experimental observations. Thermodynamic modeling was performed to estimate the flame temperature and chemical environment for each spray condition and a lumped capacitance heat transfer model was developed to estimate the temperatures attained by each particle. These models were used to establish trends among the choice of alloy, spray condition, and particle size distribution. The deposition parameters, alloy composition, and alteration of the feedstock powder size distribution had a significant effect on the coating microstructure, porosity, phases present, mechanical response, and theoretical particle temperatures that were attained. The most promising coatings were the Ti-6Al-4V-based composite coatings, which had bond strength of 20±2MPa (n=5) and received reinforcement and strengthening from the inclusion of a glassy phase. It was shown that the use of the Ti-6Al-4V-bioactive glass composite coatings may be a superior choice due to the possible osteoproductivity from the bioactive glass, the potential ability to

  6. Influence of continuous electron irradiation and different modes of mechanic-thermal treatment on structure-phase composition of alloys 36NKhTYu and 40KhNYu

    International Nuclear Information System (INIS)

    Alontseva, D.L.; Suslov, S.E.; Kupchishin, A.I.; Plotnikov, S.V.; Petrov, V.A.

    2002-01-01

    Principal regularities of structure formation in strongly deformed alloys 36NKhTYu and 40KhNYu under aging in certain temperature range and after electron irradiation are revealed. Morphological features of precipitating phases with purpose of development of methods for getting of optimal structural states providing essential properties rate were determined. Data of electron microscopic examinations of structure-phase composition are compared with data on mechanical properties

  7. Cast B2-phase iron-aluminum alloys with improved fluidity

    Science.gov (United States)

    Maziasz, Philip J.; Paris, Alan M.; Vought, Joseph D.

    2002-01-01

    Systems and methods are described for iron aluminum alloys. A composition includes iron, aluminum and manganese. A method includes providing an alloy including iron, aluminum and manganese; and processing the alloy. The systems and methods provide advantages because additions of manganese to iron aluminum alloys dramatically increase the fluidity of the alloys prior to solidification during casting.

  8. Cluster formation and phase separation in heteronuclear Janus dumbbells.

    Science.gov (United States)

    Munaò, G; O'Toole, P; Hudson, T S; Costa, D; Caccamo, C; Sciortino, F; Giacometti, A

    2015-06-17

    We have recently investigated the phase behavior of model colloidal dumbbells constituted by two identical tangent hard spheres, with the first being surrounded by an attractive square-well interaction (Janus dumbbells, Munaó et al 2014 Soft Matter 10 5269). Here we extend our previous analysis by introducing in the model the size asymmetry of the hard-core diameters and study the enriched phase scenario thereby obtained. By employing standard Monte Carlo simulations we show that in such 'heteronuclear Janus dumbbells' a larger hard-sphere site promotes the formation of clusters, whereas in the opposite condition a gas-liquid phase separation takes place, with a narrow interval of intermediate asymmetries wherein the two phase behaviors may compete. In addition, some peculiar geometrical arrangements, such as lamellæ, are observed only around the perfectly symmetric case. A qualitative agreement is found with recent experimental results, where it is shown that the roughness of molecular surfaces in heterogeneous dimers leads to the formation of colloidal micelles.

  9. Void formation induced electrical switching in phase-change nanowires.

    Science.gov (United States)

    Meister, Stefan; Schoen, David T; Topinka, Mark A; Minor, Andrew M; Cui, Yi

    2008-12-01

    Solid-state structural transformation coupled with an electronic property change is an important mechanism for nonvolatile information storage technologies, such as phase-change memories. Here we exploit phase-change GeTe single-nanowire devices combined with ex situ and in situ transmission electron microscopy to correlate directly nanoscale structural transformations with electrical switching and discover surprising results. Instead of crystalline-amorphous transformation, the dominant switching mechanism during multiple cycling appears to be the opening and closing of voids in the nanowires due to material migration, which offers a new mechanism for memory. During switching, composition change and the formation of banded structural defects are observed in addition to the expected crystal-amorphous transformation. Our method and results are important to phase-change memories specifically, but also to any device whose operation relies on a small scale structural transformation.

  10. Alpha case formation mechanism in Ti-6Al-4V alloy investment castings using YFSZ shell moulds

    CSIR Research Space (South Africa)

    Bauristhene, AM

    2013-04-01

    Full Text Available method due to the difficult machinability of the alloy. This study was aimed at investigating the mechanism and the extent of alpha case formation on Ti-64 components cast using the investment casting method with YFSZ (yttria fully-stabilized zirconia...

  11. Phase relationship in AL-Cu-Sc alloys at 450-500 deg C

    International Nuclear Information System (INIS)

    Kharakterova, M.L.

    1991-01-01

    Al-Cu-Sc alloys containing up to 40% Cu and up to 6% Sc at 450 deg C and 500 deg C are studied using light microscopy, X-ray-spectral microanalysis, X-ray diffraction analysis, scanning electron microscopy, measurement of microhardness and electric resistance. It is determined, that in equilibrium with aluminium solid solution under the given temperature ther are Al 3 Sc, CuAl 2 phases of the respective binary systems and W (ScCu 6.6-4 Al 5.4-8 ) ternary phase. Isothermal cross sections of Al-Cu-Sc system at 450 and 500 deg C are plotted. Microhardness of equilibrium phases is measured. Combined solubility of copper and scandium in aluminium is determined

  12. Stability of nanoscale secondary phases in an oxide dispersion strengthened Fe-12Cr alloy

    International Nuclear Information System (INIS)

    Castro, V. de; Marquis, E.A.; Lozano-Perez, S.; Pareja, R.; Jenkins, M.L.

    2011-01-01

    Transmission electron microscopy and atom-probe tomography were used to characterize on a near-atomic scale the microstructure and oxide and carbide phases that form during thermo-mechanical treatments of a model oxide dispersion strengthened Fe-12 wt.% Cr-0.4 wt.% Y 2 O 3 alloy. It was found that some of the Y-rich nanoparticles retained their initial crystallographic structure but developed a Cr-enriched shell, while others evolved into ternary oxide phases during the initial processing. The Y- and Cr-rich oxide phases formed remained stable after annealing at 1023 K for 96 h. However, the number of Cr-rich carbides appeared to increase, inducing Cr depletion in the matrix.

  13. Stability of nanoscale secondary phases in an oxide dispersion strengthened Fe-12Cr alloy

    Energy Technology Data Exchange (ETDEWEB)

    Castro, V. de, E-mail: vanessa.decastro@uc3m.es [Department of Materials, University of Oxford, Oxford OX1 3PH (United Kingdom); Marquis, E.A.; Lozano-Perez, S. [Department of Materials, University of Oxford, Oxford OX1 3PH (United Kingdom); Pareja, R. [Departamento de Fisica, Universidad Carlos III de Madrid, Avda. de la Universidad 30, 28911 Leganes, Madrid (Spain); Jenkins, M.L. [Department of Materials, University of Oxford, Oxford OX1 3PH (United Kingdom)

    2011-06-15

    Transmission electron microscopy and atom-probe tomography were used to characterize on a near-atomic scale the microstructure and oxide and carbide phases that form during thermo-mechanical treatments of a model oxide dispersion strengthened Fe-12 wt.% Cr-0.4 wt.% Y{sub 2}O{sub 3} alloy. It was found that some of the Y-rich nanoparticles retained their initial crystallographic structure but developed a Cr-enriched shell, while others evolved into ternary oxide phases during the initial processing. The Y- and Cr-rich oxide phases formed remained stable after annealing at 1023 K for 96 h. However, the number of Cr-rich carbides appeared to increase, inducing Cr depletion in the matrix.

  14. Fabrication of Nanostructured Medical-Grade Stainless Steel by Mechanical Alloying and Subsequent Liquid-Phase Sintering

    Science.gov (United States)

    Salahinejad, Erfan; Hadianfard, Mohammad J.; Ghaffari, Mohammad; Mashhadi, Shirazeh Bagheri; Okyay, Ali K.

    2012-08-01

    This article focuses on the microstructure of medical-grade P558 (ASTM F2581) stainless steel produced by mechanical alloying and liquid-phase sintering. Rietveld X-ray diffraction and transmission electron microscopy reflect that the mechanically alloyed stainless steel powder is a nanocrystal dispersed amorphous matrix composite. Mn-11.5 wt pct Si eutectic alloy as additive improves densification of the synthesized P558 alloy via liquid-phase sintering mechanism. X-ray mapping shows that after sintering at 1323 K (1050 °C) for 1 hour, a uniform distribution of dissolved Mn and Si is achieved. Moreover, the development of a nanostructured, fully austenitic stainless steel after sintering at the same temperature is realized by X-ray diffraction and transmission electron microscopy.

  15. Effect of Strontium and Phosphorus on Eutectic Al-Si Nucleation and Formation of β-Al5FeSi in Hypoeutectic Al-Si Foundry Alloys

    Science.gov (United States)

    Cho, Y. H.; Lee, H.-C.; Oh, K. H.; Dahle, A. K.

    2008-10-01

    The present investigation was carried out on hypoeutectic Al-Si alloys containing two levels of Fe, 0.5 and 1.1 wt pct, and Sr in the range of 30 to 500 ppm. The addition of Sr in excess of 100 ppm significantly reduced the number of eutectic grains and also resulted in the formation of polygonal-shaped Al2Si2Sr intermetallics. Transmission electron microscopy studies revealed that the Al2Si2Sr phase surrounded the P-rich particles. This may suggest that the otherwise potent nuclei for the Al-Si eutectic, aluminum phosphide (AlP), become poisoned or deactivated by the formation of the Al2Si2Sr phase around the particles. At the high-Fe level (1.1 wt pct Fe), pre-eutectic formation of β-Al5FeSi platelets further reduced the number of eutectic Al-Si nucleation events. It is proposed that both eutectic silicon and β-Al5FeSi are preferentially nucleated on AlP particles. Nucleation of eutectic silicon, therefore, becomes more difficult when it is preceded by the formation of Al2Si2Sr or β-Al5FeSi, because fewer nuclei are available to nucleate silicon. Addition of up to 60 ppm P to the alloys increased the formation temperature of the β-Al5FeSi platelets but did not significantly alter the size, whereas the addition of Sr decreased the β-Al5FeSi nucleation temperature by reducing the potency of the AlP particles.

  16. Gibbs free energy difference between the undercooled liquid and the beta phase of a Ti-Cr alloy

    Science.gov (United States)

    Ohsaka, K.; Trinh, E. H.; Holzer, J. C.; Johnson, W. L.

    1992-01-01

    The heat of fusion and the specific heats of the solid and liquid have been experimentally determined for a Ti60Cr40 alloy. The data are used to evaluate the Gibbs free energy difference, delta-G, between the liquid and the beta phase as a function of temperature to verify a reported spontaneous vitrification (SV) of the beta phase in Ti-Cr alloys. The results show that SV of an undistorted beta phase in the Ti60Cr40 alloy at 873 K is not feasible because delta-G is positive at the temperature. However, delta-G may become negative with additional excess free energy to the beta phase in the form of defects.

  17. Phase diagrams of the ternary alloy with a single-ion anisotropy in the mean-field approximation

    International Nuclear Information System (INIS)

    Dely, J.; Bobak, A.

    2006-01-01

    The phase diagram of the AB p C 1-p ternary alloy consisting of Ising spins S A =32, S B =2, and S C =52 is investigated by the use of a mean-field theory based on the Bogoliubov inequality for the Gibbs free energy. The effect of the single-ion anisotropy on the phase diagrams is discussed by changing values of the parameters in the model Hamiltonian and comparison is made with the recently reported finite-temperature phase diagrams for the ternary alloy having spin S B =1

  18. On the effect of β phase on the microstructure and mechanical properties of friction stir welded commercial brass alloys.

    Science.gov (United States)

    Heidarzadeh, Akbar; Saeid, Tohid

    2015-12-01

    Conventional fusion welding of brass (Cu-Zn) alloys has some difficulties such as evaporation of Zn, toxic behavior of Zn vapor, solidification cracking, distortion, and oxidation [1], [2], [3]. Fortunately, friction stir welding (FSW) has been proved to be a good candidate for joining the brass alloys, which can overcome the fusion welding short comes [4], [5], [6], [7]. The data presented here relates to FSW of the single and double phase brass alloys. The data is the microstructure and mechanical properties of the base metals and joints.

  19. Structure and phase transformations in WC-Co hard alloys irradiated with a low-flux electron beam

    International Nuclear Information System (INIS)

    Petrenko, P.V.; Grabovskij, Yu.E.; Gritskevich, A.L.; Kulish, N.P.; Mel'nikova, N.A.

    2003-01-01

    The structure and phase composition in electron irradiated WC-Co hard alloys have been studied by X-ray diffraction analysis and electron microscopy methods. It is shown that the dose dependences of WC and Co lattice parameters are significantly different for the initial alloys and the electrolytically etched alloys, from the surface of which either cobalt or tungsten carbide was removed. Microstress level, size and volume of primary grains of WC were decreased under irradiation. It is assumed, the radiation-stimulated ordering-disordering transformation processes in tungsten carbide take place, and WC particles redistribution in Co matrix occurs [ru

  20. 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.

  1. Microstructure of two phases alloy Al3Ti/Al3Ti0.75Fe0.25

    International Nuclear Information System (INIS)

    Angeles, C.; Rosas, G.; Perez, R.

    1998-01-01

    The titanium-aluminium system presents three intermetallic compounds from those Al 3 Ti is what less attention has received. The objective of this work is to generate and characterize the microstructure of multiphase alloys nearby to Al 3 Ti compound through Fe addition as alloying. This is because it has been seen that little precipitates of Al 2 Ti phase over Al 3 Ti intermetallic compound increases its ductility. (Author)

  2. The role of process history, phase morphology and interface strength upon the mechanical properties of dispersion strengthened alloys

    Science.gov (United States)

    Ansell, G. S.

    1972-01-01

    An analytical rationale for the sensitivity-insensitivity of dispersion-strengthened systems to process history is provided. In particular, the research was focussed upon the influence of the particle-matrix interface bond in TD-Nickel and TD-Nichrome, and the manner in which the differences in both elastic constants and thermal expansion coefficients between these phases stress this interface when these alloys are subjected to mechanical and thermal loads upon the mechanical properties of these alloys.

  3. Characterization of Microstructure and Mechanical Properties of Mg-Y-Zn Alloys with Respect to Different Content of LPSO Phase

    Czech Academy of Sciences Publication Activity Database

    Horváth, Klaudia; Drozdenko, D.; Daniš, S.; Garces, G.; Máthis, K.; Kim, S.; Dobroň, P.

    2018-01-01

    Roč. 20, č. 1 (2018), č. článku 1700396. ISSN 1438-1656 R&D Projects: GA MŠk EF16_013/0001794 Institutional support: RVO:61389005 Keywords : acoustic emission * alloying elements * LPSO phase * magnesium alloys * mechanical properties Subject RIV: JJ - Other Materials OBOR OECD: Condensed matter physics (including formerly solid state physics, supercond.) Impact factor: 2.319, year: 2016

  4. Wettability in the liquid Cu-Ag alloy – fireproof material – gas phase system

    Directory of Open Access Journals (Sweden)

    G. Siwiec

    2013-07-01

    Full Text Available In the present paper, results of wettability studies on the liquid metal – fireproof material – gas phase system using copper and Cu-Ag alloys as well as typical fireproof materials, i.e. aluminium oxide, magnesium oxide and graphite, are presented. Contact angle measurements were conducted at 1 373–1 573 K by means of a high-temperature microscope coupled with a camera and a computer equipped with a program for recording and analysing images. For the measurements, the sessile drop method was used.

  5. Effect of Second Phase Particles on the Tensile Instability of a Nanostructured Al-1%Si Alloy

    DEFF Research Database (Denmark)

    Huang, Tian Lin; Wu, Gui Lin; Liu, Qing

    2014-01-01

    A nanostructured Al-1%Si alloy containing dispersed Si particles was produced by heavily cold-rolling to study the effect of second phase particles on the tensile instability of nanostructured metals. Tensile tests were conducted on the as-deformed sample and the samples after recovery annealing...... treatments. The structural features of deformed and annealed samples were characterized by transmission electron microscopy. By comparing with the behavior of nanostructured commercial purity Al without dispersed particles, a remarked improvement in the tensile stability was found. This is related...... to a prevention of localized deformation by the presence of finely dispersed Si particles in the nanoscale matrix structure....

  6. Analysis of the effect on growth kinetics of gamma prima phase in Inconel 713C alloys

    International Nuclear Information System (INIS)

    Thorp, S.I.; Versaci, R.A.; Ges, A.; Palacio, H.A.

    1993-01-01

    This work shows the analysis of the effect on growth kinetics of gamma prima phase in Inconel 713C alloy of two thermic treatments. In this study, SEM are used and the results are analyzed by means of the theory developed by Lifshitz, Slyozov and Wagner (LSW theory). The findings have revealed that with such theory it is not possible to determine if the process of growth is controlled either through diffusion or through diffusion in the interface as to the time employed in the experiment (2600 hours); the time required is approximately 10000 hours. (Author)

  7. Magnesium alloy AZ63A reinforcement by alloying with gallium and using high-disperse ZrO2 particles

    Directory of Open Access Journals (Sweden)

    J. Khokhlova

    2016-12-01

    Full Text Available The aim of this work was to obtain an experimental magnesium alloy by remelting standard AZ63A alloy with addition of gallium ligatures and ZrO2 particles. This allowed reinforcement of alloy and increase its hardness and Young's modulus. The chemical analysis of this alloy shows two types of structures which are evenly distributed in volume. Thus we can conclude that reinforcing effect is the result of formation of intermetallic phase Mg5-Ga2.

  8. The microstructure infl uence on the chip formation process of Al-Cu alloy cast conventionally and in semi solid state

    Directory of Open Access Journals (Sweden)

    P. Kovač

    2012-01-01

    Full Text Available For many metal alloys, the process of metal cutting is accompanied by extensive plastic deformation and fracture. To study this process, quick stop sectional samples of hypoeutectic Al-Cu alloy chip formation, either as conventionally cast alloy or as “semi solid metal” are used. The type of chip formation is classifi ed according to crack formation mechanism and propagation. During cutting, in all specimens used, quasi-continuous chips with built-up edge (BUE are obtained. The formation of BUE is undesirable since it is a highly deformed body with a semi stable top which periodically breaks away giving rise to poor workpiece surface quality.

  9. Phase-field modeling of the microstructure evolution and heterogeneous nucleation in solidifying ternary Al–Cu–Ni alloys

    International Nuclear Information System (INIS)

    Kundin, Julia; Pogorelov, Evgeny; Emmerich, Heike

    2015-01-01

    We have investigated the microstructure evolution during the isothermal and non-isothermal solidification of ternary Al–Cu–Ni alloys by means of a general multi-phase-field model for an arbitrary number of phases. The stability requirements for the model functions on every dual interface guarantee the absence of “ghost” phases. The aim was to generate a realistic microstructure by coupling the thermodynamic parameters of the phases and the thermodynamically consistent phase-field evolution equations. It is shown that the specially constructed thermal noise terms disturb the stability on the dual interfaces and can produce heterogeneous nucleation of product phases at energetically favorable points. Similar behavior can be observed in triple junctions where the heterogeneous nucleation of a fourth phase is more favorable. Finally, the model predicts the growth of a combined eutectic-like and peritectic-like structure that is comparable to the observed experimental microstructure in various alloys

  10. High temperature creep behavior in the (α + β) phase temperature range of M5 alloy

    International Nuclear Information System (INIS)

    Trego, G.

    2011-01-01

    The isothermal steady-state creep behavior of a M5 thin sheet alloy in a vacuum environment was investigated in the (α + β) temperature, low-stress (1-10 MPa) range. To this aim, the simplest approach consists in identifying α and β creep flow rules in their respective single-phase temperature ranges and extrapolating them in the two-phase domain. However, the (α + β) experimental behavior may fall outside any bounds calculated using such creep flow data. Here, the model was improved for each phase by considering two microstructural effects: (i) Grain size: Thermo-mechanical treatments applied on the material yielded various controlled grain size distributions. Creep tests in near-α and near-β ranges evidenced a strong grain-size effect, especially in the diffusional creep regime. (ii) Chemical contrast between the two phases in the (α + β) range: From thermodynamic calculations and microstructural investigations, the β phase is enriched in Nb and depleted in O (the reverse being true for the α phase). Thus, creep tests were performed on model Zr-Nb-O thin sheets with Nb and O concentrations representative of each phase in the considered temperature range. New α and β creep flow equations were developed from this extended experimental database and used to compute, via a finite element model, the creep rates of the two-phase material. The 3D morphology of phases (β grains nucleated at α grain boundaries) was explicitly introduced in the computations. The effect of phase morphology on the macroscopic creep flow was shown using this specific morphology, compared to other typical morphologies and to experimental data. (author) [fr

  11. Impact of Surface Potential on Apatite Formation in Ti Alloys Subjected to Acid and Heat Treatments.

    Science.gov (United States)

    Yamaguchi, Seiji; Hashimoto, Hideki; Nakai, Ryusuke; Takadama, Hiroaki

    2017-09-24

    Titanium metal (Ti) and its alloys are widely used in orthopedic and dental fields. We have previously shown that acid and heat treatment was effective to introduce bone bonding, osteoconduction and osteoinduction on pure Ti. In the present study, acid and heat treatment with or without initial NaOH treatment was performed on typical Ti-based alloys used in orthopedic and dental fields. Dynamic movements of alloying elements were developed, which depended on the kind of treatment and type of alloy. It was found that the simple acid and heat treatment enriched/remained the alloying elements on Ti-6Al-4V, Ti-15Mo-5Zr-3Al and Ti-15Zr-4Nb-4Ta, resulting in neutral surface charges. Thus, the treated alloys did not form apatite in a simulated body fluid (SBF) within 3 days. In contrast, when the alloys were subjected to a NaOH treatment prior to an acid and heat treatment, alloying elements were selectively removed from the alloy surfaces. As a result, the treated alloys became positively charged, and formed apatite in SBF within 3 days. Thus, the treated alloys would be useful in orthopedic and dental fields since they form apatite even in a living body and bond to bone.

  12. The formation mechanism of mechanically alloyed Fe-20 at% Al powder

    Energy Technology Data Exchange (ETDEWEB)

    Hadef, F., E-mail: hadef77@yahoo.fr [Laboratoire de Recherche sur la Physico-Chimie des Surfaces et Interfaces, LRPCSI, Universite 20 Aout 1955, BP 26, Route d' El-Hadaiek, Skikda 21000 (Algeria); Otmani, A. [Laboratoire de Recherche sur la Physico-Chimie des Surfaces et Interfaces, LRPCSI, Universite 20 Aout 1955, BP 26, Route d' El-Hadaiek, Skikda 21000 (Algeria); Djekoun, A. [Laboratoire de Magnetisme et Spectroscopie des Solides, LM2S, Universite Badji Mokhtar, BP 12 Annaba 23000 (Algeria); Greneche, J.M. [LUNAM, Universite du Maine, Institut des Molecules et Materiaux du Mans, UMR CNRS 6283, 72085 Le Mans (France)

    2013-01-15

    The formation mechanism of the mechanically alloyed Fe-20 at% Al, from elemental Fe and Al powders, has been investigated. The experimental results indicate the formation of a nanocrystalline bcc {alpha}-Fe(Al) solid solution with a lattice parameter close to a{sub {alpha}-Fe(Al)}=0.2890 nm, where each Fe atom is surrounded by (6Fe+2Al) in the first coordination sphere. The reaction mechanism of MA process seems to be controlled by a diffusion phenomenon. Aluminum particles undergo an important refinement to the nanometer scale and then they stick on Fe particles of large sizes. A large number of clear Al/Fe interface areas were generated. The short diffusion path and the presence of high concentration of defects accelerated the solid state reaction. - Highlights: Black-Right-Pointing-Pointer A nanocrystalline bcc {alpha}-Fe(Al) solid solution is formed from elemental Fe and Al powders. Black-Right-Pointing-Pointer The reaction mechanism of MA process seems to be controlled by a diffusion phenomenon. Black-Right-Pointing-Pointer Each Fe atom is surrounded by (6Fe+2Al) in the first coordination sphere.

  13. Effect of PFM Firing Cycles on the Mechanical Properties, Phase Composition, and Microstructure of Nickel-Chromium Alloy.

    Science.gov (United States)

    Anwar, Mohd; Tripathi, Arvind; Kar, Sushil Kumar; Sekhar, K Chandra

    2015-12-01

    The purpose of this study was to compare the mechanical properties of beryllium-free nickel-chromium (Ni-Cr) dental casting alloy before and after each porcelain firing cycle (once fired, twice fired, and thrice fired) and to relate these properties to the microstructural changes and changes in X-ray diffraction patterns of Ni-Cr alloy that occur after each porcelain firing cycle. Forty tensile bar specimens and 20 disc-shaped specimens of Ni-Cr alloy were prepared. These specimens were divided into four groups. The first group was not heat treated and tested in the as-cast condition, thus serving as control group. The second, third, and fourth groups were fired once, twice, and thrice, respectively. Tensile bar specimens were loaded to failure in tension using a universal testing machine. Values of ultimate tensile strength, 0.1% yield strength, and percentage elongations were determined. Microstructural study and hardness testing were done using an optical microscope and digital Vickers hardness tester, respectively, on disc-shaped specimens. Disc-shaped specimens were again used to obtain the X-ray diffraction patterns by using diffractometer Bruker D8 focus. Statistical comparisons of the mechanical properties and hardness of the alloy were made with ANOVA. Intergroup comparisons of the data in the as-cast and fired specimens were analyzed by applying Tukey's HSD multiple comparison tests. Before porcelain firing, the alloy exhibited higher ultimate tensile strength (548 MPa), 0.1% yield strength (327 MPa), hardness (192 HV), and lower elongation values (18%). After each firing cycle, there was a significant (p alloy. The microstructure of the control group specimen exhibited heterogeneous microstructure, and after each firing, microstructure of the alloy was gradually homogenized by formation of grain boundaries at the interdendritic interfaces. X-ray diffraction pattern shows that the alloy exhibited four strong diffraction peaks within the range of 2θ = 40

  14. Phase transitions of silver and silver-palladium alloys immersed in mercury.

    Science.gov (United States)

    Chern Lin, J H; Yuan, J Y; Ho, W F; Ju, C P

    2007-05-01

    A series of Ag-Hg and Ag-Pd-Hg phases have been prepared by immersion in mercury and subsequent heat treatment of pure Ag and a series of Ag-Pd alloys. Phase transitions, along with the changes involved in morphology and chemistry, are investigated. Experimental results indicate that when mercury-immersed Ag discs are heat-treated at 90 degrees C for 12 h, large (>50 microm) crystals with Ag/Hg atomic ratios close to those of stoichiometric AgHg(2) form on the Ag surface. Heat treatment for 36 h causes these crystals to disintegrate into smaller (majority <10 microm) Ag(2)Hg(3) (gamma(1)) crystals. After 60 h, the stoichiometric gamma(1) crystals further breakdown into even smaller stoichiometric AgHg(beta(1)) crystals. The oft-referenced beta(1) phase Ag(1.1)Hg(0.9) is not supported in the present study. Addition of Pd to Ag has a dramatic effect on the morphology of the gamma(1) phase. With more addition of Pd, large-faceted and elongated gamma(1) crystals tend to grow in the midst of smaller matrix gamma(1) crystals. All three different Pd-containing crystals have (Ag + Pd)/Hg ratios very close to those of the stoichiometric gamma(1) phase, indicating that added Pd tends to replace Ag, rather than Hg, in the gamma(1) phase.

  15. Order-disorder phase transitions in the two-dimensional semiconducting transition metal dichalcogenide alloys Mo1−xWxX2 (X = S, Se, and Te)

    KAUST Repository

    Gan, Liyong

    2014-10-21

    A combination of density functional theory, an empirical model, and Monte Carlo simulations is used to shed light on the evolution of the atomic distribution in the two-dimensional semiconducting transition metal dichalcogenide alloys Mo1−xWxX2 (X = S, Se, and Te) as a function of the W concentration and temperature. Both random and ordered phases are discovered and the origin of the phase transitions is clarified. While the empirical model predicts at x = 1/3 and 2/3 ordered alloys, Monte Carlo simulations suggest that they only exist at low temperature due to a small energetic preference of Mo-X-W over Mo-X-Mo and W-X-W interactions, explaining the experimental observation of random alloy Mo1−xWxS2. Negative formation energies point to a high miscibility. Tunability of the band edges and band gaps by alteration of the W concentration gives rise to a broad range of applications.

  16. Density-functional theory computer simulations of CZTS{sub 0.25}Se{sub 0.75} alloy phase diagrams

    Energy Technology Data Exchange (ETDEWEB)

    Chagarov, E.; Sardashti, K.; Kummel, A. C. [Departments of Chemistry and Biochemistry, University of California, San Diego, La Jolla, California 92093 (United States); Haight, R. [IBM T. J. Watson Research Center, P.O. Box 218, Yorktown Heights, New York 10598 (United States); Mitzi, D. B. [Departments of Mechanical Engineering and Materials Science, Duke University, Durham, North Carolina 27708 (United States)

    2016-08-14

    Density-functional theory simulations of CZTS, CZTSe, and CZTS{sub 0.25}Se{sub 0.75} photovoltaic compounds have been performed to investigate the stability of the CZTS{sub 0.25}Se{sub 0.75} alloy vs. decomposition into CZTS, CZTSe, and other secondary compounds. The Gibbs energy for vibrational contributions was estimated by calculating phonon spectra and thermodynamic properties at finite temperatures. It was demonstrated that the CZTS{sub 0.25}Se{sub 0.75} alloy is stabilized not by enthalpy of formation but primarily by the mixing contributions to the Gibbs energy. The Gibbs energy gains/losses for several decomposition reactions were calculated as a function of temperature with/without intermixing and vibration contributions to the Gibbs energy. A set of phase diagrams was built in the multidimensional space of chemical potentials at 300 K and 900 K temperatures to demonstrate alloy stability and boundary compounds at various chemical conditions. It demonstrated for CZTS{sub 0.25}Se{sub 0.75} that the chemical potentials for stability differ between typical processing temperature (∼900 K) and operating temperature (300 K). This implies that as cooling progresses, the flux/concentration of S should be increased in MBE growth to maintain the CZTS{sub 0.25}Se{sub 0.75} in a thermodynamically stable state to minimize phase decomposition.

  17. Germanium-silicon alloy and core-shell nanocrystals by gas phase synthesis.

    Science.gov (United States)

    Mehringer, Christian; Kloner, Christian; Butz, Benjamin; Winter, Benjamin; Spiecker, Erdmann; Peukert, Wolfgang

    2015-03-12

    In this work we present a novel route to synthesize well defined germanium-silicon alloy (GexSi1-x) and core-shell nanocrystals (NCs) employing monosilane (SiH4) and monogermane (GeH4) as precursors in a continuously operated two-stage hot-wall aerosol reactor setup. The first hot-wall reactor stage (HWR I) is used to produce silicon (Si) seed particles from SiH4 pyrolysis in Argon (Ar). The resulting seeding aerosol is fed into the second reactor stage (HWR II) and a mixture of SiH4 and GeH4 is added. The ratio of the precursors in the feed, their partial pressures, the synthesis temperature in HWR II and the overall pressure are varied depending on the desired morphology and composition. Alloy particle production is achieved in the heterogeneous surface reaction regime, meaning that germanium (Ge) and Si are deposited on the seed surface simultaneously. The NCs can be synthesized with any desired composition, whilst maintaining a mean diameter around 30 nm with a geometric standard deviation (GSD) around 1.25. The absorption behavior and the related fundamental optical band gap energy in dependence on the alloy composition are exemplarily presented. They prove the possibility to tailor NC properties for electronical and opto-electronical applications. In the homogeneous gas phase reaction regime facetted Ge-Si core-shell structures are accessible. The Ge deposition on the seeds precedes the Si deposition due to different gas phase reaction kinetics of the precursors. The Si layer grows epitaxially on the Ge core and is around 5 nm thick.

  18. Phase hologram formation in highly concentrated phenanthrenequinone PMMA media

    Science.gov (United States)

    Mahilny, U. V.; Marmysh, D. N.; Tolstik, A. L.; Matusevich, V.; Kowarschik, R.

    2008-08-01

    For phase holographic gratings in layers of polymethylmethacrylate, containing phenanthrenequinone in high concentration (nearly 3 mol%), a discrepancy between experimental (up to 9) and estimated (~45) magnitudes of the thermal diffusion amplification coefficient has been revealed. Analysis of plausible reasons of the lower experimental efficiency of the diffusion amplification has been carried out. The influence of material deformations on the reflection grating formation process was investigated experimentally. It is shown that thermoactivated amplification of holograms under high phenanthrenequinone concentration and its profound modulation are depressed by the arising density 'grating'.

  19. Microstructure formation features of the V-4Ti-4Cr alloy under severe plastic deformations

    International Nuclear Information System (INIS)

    Ditenberg, I.; Tyumentsev, A.; Pinzhin, Y.P.; Potapenko, M.M.; Korotaev, A.D.; Chernov, V.M.

    2007-01-01

    Full text of publication follows: Transmission electron microscopy was used to examine the microstructure formed under severe deformations (ε≥93%) in V-4Ti-4Cr alloys rolled at room temperature. Micro-band nano-structured states and high-energy defect substructures have been detected that feature a high curvature (up to x ij ≅ 20 deg. μm -1 ) of the crystal lattice, a high density (δΘ/δr ≥ 20 deg. μm -1 ) of partial disclinations at the micro-band boundaries, and local internal stresses reaching σ ≅ E/30 (E being Young's modulus). It has been shown that important features of the micro-band structure are the prevailing reorientation of the micro-bands around type directions and the high density of large angle boundaries with reorientation vectors Θ = (50-60) deg. . It has been supposed that these features result from the plastic deformation and reorientation of the crystal lattice through mechanisms of local martensitic type reversible transformations (direct plus reverse transformations accompanied by a change of the reverse transformation system) in fields of high local stresses. The most important factors involved in the new deformation mechanism and the prerequisites to its realization are discussed, namely, the degree of phase instability of the material, the intensity of local internal stresses, and the possibility of the relaxation of these stresses by ordinary plastic flow mechanisms. Theoretical analysis of the atomic mechanisms and distortions of the above transformations has shown that the most important features of the carriers of this deformation mode are the absence of any effective obstacles, under severe deformations included, and the possibility of the high-defect structural states formed under these conditions to intensely relax. It is supposed that the combined effect of these two factors underlies the phenomenon of ultrahigh technological plasticity of the alloys under investigation: very high (practically unlimited) plastic

  20. Analysis of Nugget Formation During Resistance Spot Welding on Dissimilar Metal Sheets of Aluminum and Magnesium Alloys

    Science.gov (United States)

    Luo, Yi; Li, Jinglong

    2014-10-01

    The nugget formation of resistance spot welding (RSW) on dissimilar material sheets of aluminum and magnesium alloys was studied, and the element distribution, microstructure, and microhardness distribution near the joint interface were analyzed. It was found that the staggered high regions at the contact interface of aluminum and magnesium alloy sheets, where the dissimilar metal melted together, tended to be the preferred nucleation regions of nugget. The main technical problem of RSW on dissimilar metal sheets of aluminum and magnesium alloys was the brittle-hard Al12Mg17 intermetallic compounds distributed in the nugget, with hardness much higher than either side of the base materials. Microcracks tended to generate at the interface of the nugget and base materials, which affected weld quality and strength.

  1. Synthesis and formation process of Al2CuHx: A new class of interstitial aluminum-based alloy hydride

    Directory of Open Access Journals (Sweden)

    Hiroyuki Saitoh

    2013-09-01

    Full Text Available Aluminum-based alloy hydride Al2CuHx (x ∼ 1 is synthesized by hydrogenating Al2Cu alloy using high-temperature and high-pressure hydrogen atmosphere. Al8Cu square antiprisms in Al2Cu twist around the c axis of a tetragonal unit cell by hydrogenation. The twist enlarges the interstitial spaces for accommodating hydrogen atoms which align linearly parallel to the c axis in Al2CuHx. Thermodynamic stability of Al2CuHx results from the balance of stabilization by H 1s and Al 3sp hybridization and destabilization owing to the Fermi-level lifting upon hydrogenation. The crystal and electronic structures of Al2CuHx illustrate the formation of an interstitial hydride of aluminum-based alloy.

  2. Initial Stages of GaAs/Au Eutectic Alloy Formation for the Growth of GaAs Nano wires

    International Nuclear Information System (INIS)

    Rosnita, M.; Yussof, W.; Zuhairi, I.; Zulkafli, O.; Samsudi, S.

    2012-01-01

    Annealing temperature plays an important role in the formation of an Au-Ga eutectic alloy. The effects of the annealing temperature on gold nanoparticles colloid and substrate surface were studied using AFM, FE-SEM and TEM. At 600 degree Celsius, the layer of gold colloids particle formed an island in the state of molten eutectic alloy and absorbed evaporated metal-organics to formed nano wire (NW) underneath the alloy. Pit formed on the substrate surface due to the chemical reactions during the annealing process have an impact on the direction of growth of the NW. Without annealing, the NW formed vertically on the GaAs (100) surface. The growth direction depends on the original nucleation facets and surface energy when annealed. When annealed, the wire base is large and curved due to the migration of Ga atoms on the substrate surface towards the tip of the wire and the line tension between the substrate surface and gold particle. (author)

  3. Nanostructured thin film formation on femtosecond laser-textured Ti-35Nb-xZr alloy for biomedical applications

    Energy Technology Data Exchange (ETDEWEB)

    Jeong, Yong-Hoon [Department of Dental Materials and Research Center of Nano-Interface Activation for Biomaterials, School of Dentistry, Chosun University, Gwangju (Korea, Republic of); Choe, Han-Cheol, E-mail: hcchoe@chosun.ac.kr [Department of Dental Materials and Research Center of Nano-Interface Activation for Biomaterials, School of Dentistry, Chosun University, Gwangju (Korea, Republic of); Brantley, William A. [Division of Restorative and Prosthetic Dentistry and Primary Care, College of Dentistry, Ohio State University, Columbus, OH (United States)

    2011-05-31

    The aim of this study was to investigate the nanostructured thin film formation on femtosecond (FS) laser-textured Ti-35Nb-xZr alloy for biomedical applications. The initial surface roughening treatment involved irradiation with the FS laser in ambient air. After FS laser texturing, nanotubes were formed on the alloy surface using a potentiostat and a 1 M H{sub 3}PO{sub 4} solution containing 0.8 wt.% NaF with an applied cell voltage of 10 V for 2 h. The surface phenomena were investigated by FE-SEM, EDS, XRD, XPS and a cell proliferation test. It was found that nanostructured Ti-35Nb-xZr alloys after FS laser texturing had a hybrid surface topography with micro and nano scale structures, which should provide very effective osseointegration.

  4. Fireside corrosion testing of candidate superheater tube alloys, coatings, and claddings -- Phase 2 field testing

    Energy Technology Data Exchange (ETDEWEB)

    Blough, J.L.; Seitz, W.W.; Girshik, A. [Foster Wheeler Development Corp., Livingston, NJ (United States)

    1998-06-01

    In Phase 1 of this project, laboratory experiments were performed on a variety of developmental and commercial tubing alloys and claddings by exposing them to fireside corrosion tests which simulated a superheater or reheater in a coal-fired boiler. Phase 2 (in situ testing) has exposed samples of 347, RA85H, HR3C, RA253MA, Fe{sub 3}Al + 5Cr, Ta-modified 310, NF 709, 690 clad, 671 clad, and 800HT for up to approximately 16,000 hours to the actual operating conditions of a 250-MW, coal-fired boiler. The samples were installed on air-cooled, retractable corrosion probes, installed in the reheater cavity, and controlled to the operating metal temperatures of an existing and advanced-cycle, coal-fired boiler. Samples of each alloy were exposed for 4,483, 11,348, and 15,883 hours of operation. The present results are for the metallurgical examination of the corrosion probe samples after the full 15,883 hours of exposure. A previous topical report has been issued for the 4,483 hours of exposure.

  5. Supergene neoformation of Pt-Ir-Fe-Ni alloys: multistage grains explain nugget formation in Ni-laterites

    Science.gov (United States)

    Aiglsperger, Thomas; Proenza, Joaquín A.; Font-Bardia, Mercè; Baurier-Aymat, Sandra; Galí, Salvador; Lewis, John F.; Longo, Francisco

    2017-10-01

    Ni-laterites from the Dominican Republic host rare but extremely platinum-group element (PGE)-rich chromitites (up to 17.5 ppm) without economic significance. These chromitites occur either included in saprolite (beneath the Mg discontinuity) or as `floating chromitites' within limonite (above the Mg discontinuity). Both chromitite types have similar iridium-group PGE (IPGE)-enriched chondrite normalized patterns; however, chromitites included in limonite show a pronounced positive Pt anomaly. Investigation of heavy mineral concentrates, obtained via hydroseparation techniques, led to the discovery of multistage PGE grains: (i) Os-Ru-Fe-(Ir) grains of porous appearance are overgrown by (ii) Ni-Fe-Ir and Ir-Fe-Ni-(Pt) phases which are overgrown by (iii) Pt-Ir-Fe-Ni mineral phases. Whereas Ir-dominated overgrowths prevail in chromitites from the saprolite, Pt-dominated overgrowths are observed within floating chromitites. The following formation model for multistage PGE grains is discussed: (i) hypogene platinum-group minerals (PGM) (e.g. laurite) are transformed to secondary PGM by desulphurization during serpentinization; (ii) at the stages of serpentinization and/or at the early stages of lateritization, Ir is mobilized and recrystallizes on porous surfaces of secondary PGM (serving as a natural catalyst) and (iii) at the late stages of lateritization, biogenic mediated neoformation (and accumulation) of Pt-Ir-Fe-Ni nanoparticles occurs. The evidence presented in this work demonstrates that in situ growth of Pt-Ir-Fe-Ni alloy nuggets of isometric symmetry is possible within Ni-laterites from the Dominican Republic.

  6. Effect of Annealing in Magnetic Field on Ferromagnetic Nanoparticle Formation in Cu-Al-Mn Alloy with Induced Martensite Transformation.

    Science.gov (United States)

    Titenko, Anatoliy; Demchenko, Lesya

    2016-12-01

    The paper considers the influence of aging of high-temperature phase on subsequent martensitic transformation in Cu-Al-Mn alloy. The morphology of behavior of martensitic transformation as a result of alloy aging under annealing in a constant magnetic field with different sample orientation relatively to the field direction and without field was studied for direct control of the processes of martensite induction at cooling. Temperature dependences of electrical resistance, magnetic susceptibility, and magnetization, as well as field dependences of magnetization, and phase composition were found. The tendency to the oriented growth of precipitated ferromagnetic phase nanoparticles in a direction of applied field and to an increase of their volume fraction under thermal magnetic treatment of material that favors a reversibility of induced martensitic transformation is observed.

  7. Formation of titanium carbide layer by laser alloying with a light-transmitting resin

    Science.gov (United States)

    Yamaguchi, Takuto; Hagino, Hideki

    2017-01-01

    The weight reduction of mechanical components is becoming increasingly important, especially in the transportation industry, as fuel efficiency continues to improve. Titanium and titanium alloys are recognized for their outstanding potential as lightweight materials with high specific strength. Yet they also have poor tribological properties that preclude their use for sliding parts. Improved tribological properties of titanium would expand the application of titanium into different fields. Laser alloying is an effective process for improving surface properties such as wear resistance. The process has numerous advantages over conventional surface modification techniques. Many researchers have reported the usefulness of laser alloying as a technique to improve the wear resistance of titanium. The process has an important flaw, however, as defects such as cracks or voids tend to appear in the laser-alloyed zone. Our group performed a novel laser-alloying process using a light-transmitting resin as a source for the carbon element. We laser alloyed a surface layer of pure titanium pre-coated with polymethyl methacrylate (PMMA) and investigated the microstructure and wear properties. A laser-alloyed zone was formed by a reaction between the molten titanium and thermal decomposition products of PMMA at the interface between the substrate and PMMA. The cracks could be eliminated from the laser-alloyed zone by optimizing the laser alloying conditions. The surface of the laser-alloyed zone was covered with a titanium carbide layer and exhibited a superior sliding property and wear resistance against WC-Co.

  8. The stability of thermodynamically metastable phases in a Zr-Sn-Nb-Mo alloy: Effects of alloying elements, morphology and applied stress/strain

    Science.gov (United States)

    Yu, Hongbing; Yao, Zhongwen; Daymond, Mark R.

    2017-09-01

    In this paper, a dual phase Zr-Sn-Nb-Mb alloy was studied with TEM after thermal treatment and high-temperature tensile deformation. Plate and pressure tube material, manufactured through different processing routes, were used in this study. The overall average concentrations of Mo and Nb in the β phase are higher in the pressure tube than in the plate. It was revealed that these concentrations have significant effects on the subsequent stability of the β and ω phases as well as on the precipitation behavior of the α phase from the β phase. That is, the higher the concentrations, the more stable the β and ω phases are, and hence there is a reduced tendency for precipitation of α phase. Aging treatments cause the transformation of athermal ω to isothermal ω, as expected. The most striking finding is the product of the decomposition of the isothermal ω particles during aging treatment is determined as not being α phase, even though the structure of it is, as-yet, not fully determined. The non-uniform morphology of the β grains in the plate material provides us a unique opportunity to investigate the effects of morphology on the aging response of the β phase. It was found that thin β filaments suppress the precipitation of isothermal ω particles but enhance the precipitation of α phase at α/β interfaces. The effect of the Burgers orientation relationship between α and β grains on the precipitation of the α phase at the α/β interface is discussed. Applied high-temperature stress/strain has been found to enhance the decomposition of isothermal ω phase but suppress α precipitation inside the β grains. The suppression of α precipitation by applied stress/strain is discussed in terms of the ω assisted α precipitation. Implications of these findings for the in-service application of the alloy are discussed.

  9. Enhancement in magnetocaloric properties of NiMnGa alloy through stoichiometric tuned phase transformation and magneto-thermal transitions

    Science.gov (United States)

    Dey, Sushmita; Roy, R. K.; Ghosh, M.; Basu Mallick, A.; Mitra, A.; Panda, A. K.

    2017-10-01

    The investigation is focussed on phase generation and magnetocaloric properties of a series of Ni77-XMnXGa23 (x = 22, 23, 24, 25, 27) alloys prepared through arc melting furnace. With increase in Mn content, the alloys showed systematic transition from a non-modulated martensite (NM) to a fully austenitic parent phase through an appearance and coexistence of modulated (M) structure. Intermediate Mn containing alloy (#Mn24) not only displayed high magnetic entropy change (ΔSM) of -7.7 J/kg-1K-1 but also large Refrigerant Capacity (RC) of 169 J.Kg-1 at magnetic field change of 3 T compared to other alloys. The coexisting martensite (NM, M) and parent austenite as well as overlapping thermomagnetic and structural transformation was deliverable through tuning of alloy chemistry wherein Ni was systematically substituted by Mn. Transmission electron microscopy (TEM) supported the proposition with existence of martensite plates of different morphology in Mn24 alloy exhibiting superior magnetocaloric properties.

  10. Study of Second Phase Particles and Fe content in Zr Alloys Using the Advanced Photon Source at Argonne

    Energy Technology Data Exchange (ETDEWEB)

    Arthur T. Motta

    2001-11-07

    We have conducted a study of second phase particles and matrix alloying element concentrations in zirconium alloys using synchrotron radiation from the Advanced Photon Source (APS) at Argonne National Laboratory. The high flux of synchrotron radiation delivered at the 2BM beamline compared to conventional x-ray generators, enables the detection of very small precipitate volume fractions. We detected the standard C14 hcp Zr(Cr,Fe)2 precipitates, (the stable second phase in Zircaloy-4) in the bulk material at a cumulative annealing parameter as low as 10-20 h, and we followed the kinetics of precipitation and growth as a function of the cumulative annealing parameter (CAP) in the range 10-22 (quench) to 10-16 h. In addition, the unique combination of spatial resolution and elemental sensitivity of the 2ID-D/E microbeam line at the Advanced Photon Source at Argonne (APS) allows study of the alloying element concentrations at ppm levels in an area as small as 0.2 mm. We used x-ray fluorescence induced by this sub-micron x-ray beam to determine the concentration of these alloying elements in the matrix as a function of alloy type and thermal history. We discuss these results and the potential of synchrotron radiation-based techniques for studying zirconium alloys.

  11. Study of Second Phase Particles and Fe content in Zr Alloys Using the Advanced Photon Source at Argonne

    International Nuclear Information System (INIS)

    Motta, Arthur T.

    2001-01-01

    We have conducted a study of second phase particles and matrix alloying element concentrations in zirconium alloys using synchrotron radiation from the Advanced Photon Source (APS) at Argonne National Laboratory. The high flux of synchrotron radiation delivered at the 2BM beamline compared to conventional x-ray generators, enables the detection of very small precipitate volume fractions. We detected the standard C14 hcp Zr(Cr,Fe)2 precipitates, (the stable second phase in Zircaloy-4) in the bulk material at a cumulative annealing parameter as low as 10-20 h, and we followed the kinetics of precipitation and growth as a function of the cumulative annealing parameter (CAP) in the range 10-22 (quench) to 10-16 h. In addition, the unique combination of spatial resolution and elemental sensitivity of the 2ID-D/E microbeam line at the Advanced Photon Source at Argonne (APS) allows study of the alloying element concentrations at ppm levels in an area as small as 0.2 mm. We used x-ray fluorescence induced by this sub-micron x-ray beam to determine the concentration of these alloying elements in the matrix as a function of alloy type and thermal history. We discuss these results and the potential of synchrotron radiation-based techniques for studying zirconium alloys

  12. PRISMA—A formation flying project in implementation phase

    Science.gov (United States)

    Persson, Staffan; Veldman, Sytze; Bodin, Per

    2009-11-01

    The PRISMA project for autonomous formation flying and rendezvous has passed its critical design review in February-March 2007. The project comprises two satellites which are an in-orbit testbed for Guidance, Navigation and Control (GNC) algorithms and sensors for advanced formation flying and rendezvous. Several experiments involving GNC algorithms, sensors and thrusters will be performed during a 10 month mission with launch planned for the second half of 2009. The project is run by the Swedish Space Corporation (SSC) in close cooperation with the German Aerospace Center (DLR), the French Space Agency (CNES) and the Technical University of Denmark (DTU). Additionally, the project also will demonstrate flight worthiness of two novel motor technologies: one that uses environmentally clean and non-hazardous propellant, and one that consists of a microthruster system based on MEMS technology. The project will demonstrate autonomous formation flying and rendezvous based on several sensors—GPS, RF-based and vision based—with different objectives and in different combinations. The GPS-based onboard navigation system, contributed by DLR, offers relative orbit information in real-time in decimetre range. The RF-based navigation instrument intended for DARWIN, under CNES development, will be tested for the first time on PRISMA, both for instrument performance, but also in closed loop as main sensor for formation flying. Several rendezvous and proximity manoeuvre experiments will be demonstrated using only vision based sensor information coming from the modified star camera provided by DTU. Semi-autonomous operations ranging from 200 km to 1 m separation between the satellites will be demonstrated. With the project now in the verification phase particular attention is given to the specific formation flying and rendezvous functionality on instrument, GNC-software and system level.

  13. Effect of manganese on the ferrum phases of B319 aluminum alloy in lost foam casting

    Directory of Open Access Journals (Sweden)

    Guohua WU

    2004-11-01

    Full Text Available By using ICP spectroscopy, energy dispersive spectroscopy (EDS analysis, X-ray diffraction, SEM and microscope analysis, the effects of Mn on the structure of B319 aluminum alloy are studied. The results show that without addition of Mn, there are coral-like Al2Cu phase and needle like Al5FeSi phase in the structure of casting with lost foam casting (LFC. Precipitation of Al2Cu can take plasce along the long sides of the Al5FeSi needles. Under the rapid cooling rates, such as ones in metallic mold, the Fe phase appears in the form of Chinese script α-Fe. With the addition of Mn, there are Chinese script α-Fe phases (Al15(Mn, Fe3Si2 in the structure of LFC casting. When Fe/Mn≦1.5, the needle-like β-Fe phases transform to Chinese script α-Fe completely. With the decrease of Fe/Mn ratio, the tensile strength and elongation increase, especially the elongation increases greatly. When Fe/Mn ratio decreases from 2.5 to1, the elongation ncreases from 1.2 to 1.9 % by 58 %.

  14. Landau theory of the displacive phase transformations in gold-cadmium and titanium-nickel alloys

    Energy Technology Data Exchange (ETDEWEB)

    Barsch, G.R. [Pennsylvania State Univ., Philadelphia, PA (United States). Dept. of Physics

    2000-07-01

    On the basis of group theoretical symmetry criteria, the primary and secondary order parameters (OP's) have been identified for the three ferroelastic martensitic transformations that occur in the Au-Cd binary, and in the Ti-Ni-M (M=Fe,Al,Cu) pseudo-binary shape-memory alloys, viz (i) from the cubic {beta}{sub 2} austenite parent phase (B2 structure) to the rhombohedral (R) {zeta}'{sub 2} product phase of P3 symmetry, (ii) from the {beta}{sub 2} to the orthorhombic ({gamma}{sub 2}) product phase of Pmma symmetry (B19 structure), and (iii) fromthe B19 to the monoclinic B19' structure of P2{sub 1}/m symmetry. For all three transformations, the Landau free energy and the relations between the primary OP and the atom shuffle displacements are given for the transition to a single product phase variant. For case (i), the 12 experimentally measured structural (shuffle) parameters of the R phase can be accounted for and fitted by only two theoretical model parameters, giving satisfactory agreement with the (only available) room temperature data for Au{sub .505}Cd{sub .495}; for Ti{sub .4977}Ni{sub .5023} larger discrepancies, but mostly within the relatively large experimental error are found. For the two cases (ii) and (iii), the two shuffle displacements each can be fitted exactly by the two theoretical model parameters required. (orig.)

  15. New version of Kurnakov’s law about relationship between properties of binary alloys and phase diagrams balance

    Science.gov (United States)

    Shakhnazarov, K. Y.; Prykhin, E. I.; Pomeranets, I. B.

    2017-10-01

    The representation of the state diagram as a concentration dependence of qualitative changes in crystallization (recrystallization) intervals is introduced for the first time. This makes it possible to connect the phase diagram with inexplicable properties of the phase composition or the structure of the anomaly in the properties of Zn-Cd, Sn-Pb, Cu-Ag, Al-Si, and Fe-C double alloys. A new version of Kurnakov’s law is presented which allows associating the anomalies of binary alloy properties with qualitative changes in crystallization intervals.

  16. Droplets formation and merging in two-phase flow microfluidics.

    Science.gov (United States)

    Gu, Hao; Duits, Michel H G; Mugele, Frieder

    2011-01-01

    Two-phase flow microfluidics is emerging as a popular technology for a wide range of applications involving high throughput such as encapsulation, chemical synthesis and biochemical assays. Within this platform, the formation and merging of droplets inside an immiscible carrier fluid are two key procedures: (i) the emulsification step should lead to a very well controlled drop size (distribution); and (ii) the use of droplet as micro-reactors requires a reliable merging. A novel trend within this field is the use of additional active means of control besides the commonly used hydrodynamic manipulation. Electric fields are especially suitable for this, due to quantitative control over the amplitude and time dependence of the signals, and the flexibility in designing micro-electrode geometries. With this, the formation and merging of droplets can be achieved on-demand and with high precision. In this review on two-phase flow microfluidics, particular emphasis is given on these aspects. Also recent innovations in microfabrication technologies used for this purpose will be discussed.

  17. Droplets Formation and Merging in Two-Phase Flow Microfluidics

    Directory of Open Access Journals (Sweden)

    Hao Gu

    2011-04-01

    Full Text Available Two-phase flow microfluidics is emerging as a popular technology for a wide range of applications involving high throughput such as encapsulation, chemical synthesis and biochemical assays. Within this platform, the formation and merging of droplets inside an immiscible carrier fluid are two key procedures: (i the emulsification step should lead to a very well controlled drop size (distribution; and (ii the use of droplet as micro-reactors requires a reliable merging. A novel trend within this field is the use of additional active means of control bes