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Sample records for intermetallic phase formation

  1. Intermetallic Phase Formation in Explosively Welded Al/Cu Bimetals

    Science.gov (United States)

    Amani, H.; Soltanieh, M.

    2016-08-01

    Diffusion couples of aluminum and copper were fabricated by explosive welding process. The interface evolution caused by annealing at different temperatures and time durations was investigated by means of optical microscopy, scanning electron microscopy equipped with energy dispersive spectroscopy, and x-ray diffraction. Annealing in the temperature range of 573 K to 773 K (300 °C to 500 °C) up to 408 hours showed that four types of intermetallic layers have been formed at the interface, namely Al2Cu, AlCu, Al3Cu4, and Al4Cu9. Moreover, it was observed that iron trace in aluminum caused the formation of Fe-bearing intermetallics in Al, which is near the interface of the Al-Cu intermetallic layers. Finally, the activation energies for the growth of Al2Cu, AlCu + Al3Cu4, Al4Cu9, and the total intermetallic layer were calculated to be about 83.3, 112.8, 121.6, and 109.4 kJ/mol, respectively. Considering common welding methods ( i.e., explosive welding, cold rolling, and friction welding), although there is a great difference in welding mechanism, it is found that the total activation energy is approximately the same.

  2. Formation of Nanoscale Intermetallic Phases in Ni Surface Layer at High Intensity Implantation of Al Ions

    Institute of Scientific and Technical Information of China (English)

    I.A.Bozhko; S.V.Fortuna; I.A.Kurzina; I.B.Stepanov; E.V.Kozlov; Yu.P. Sharkeev

    2004-01-01

    The results of experimental study of nanoscale intermetallic formation in surface layer of a metal target at ion implantation are presented. To increase the thickness of the ion implanted surface layer the high intensive ion implantation is used. Compared with the ordinary ion implantation, the high intensive ion implantation allows a much thicker modified surface layer. Pure polycrystalline nickel was chosen as a target. Nickel samples were irradiated with Al ions on the vacuum-arc ion beam and plasma flow source "Raduga-5". It was shown that at the high intensity ion implantation the fine dispersed particles of Ni3Al, NiAl intermetallic compounds and solid solution Al in Ni are formed in the nickel surface layer of 200 nm and thicker. The formation of phases takes place in complete correspondence with the Ni-Al phase diagram.

  3. Intermetallic phase formation in the system aluminium-gold studied by EBSD

    Energy Technology Data Exchange (ETDEWEB)

    Scheibe, Stefan; Maerz, Benjamin; Graff, Andreas; Petzold, Matthias [Fraunhofer Institut fuer Werkstoffmechanik Halle IWMH, Halle (Germany)

    2011-07-01

    In the system aluminium-gold 5 stable intermetallic phases (Al{sub 11}Au{sub 6}, AlAu, AlAu{sub 2}, Al{sub 3}Au{sub 8}, AlAu{sub 4}) exist. The combination of aluminium and gold is often used for wire bond interconnects in microelectronic devices. Intermetallic Al-Au phases are formed at the Al-Au bond interface of these interconnects and affect their reliability. To understand the possible failure mechanisms it is important to know which phases are involved and where they are located. In the study, two different sample types were used. To investigate phase formation in systems with excess of gold, Au wires were bonded on Al substrates. In contrast, Al wires were bonded on Au substrates to observe phase formation under excess of aluminium. After annealing at 150 C for different times, phase evolution was studied by EBSD. A metallographic preparation in combination with argon ion beam etching was developed to meet the requirements of the EBSD analysis. Pseudosymmetry, the similarity of diffraction patterns for different phases and the susceptibility to corrosion were specific challenges in this investigation. A precise phase differentiation with high spatial resolution was possible in most of the investigated cases. These results allow a better understanding of the Al-Au bonding mechanism as a function of the interface microstructure.

  4. Influence of the Heterogeneous Nucleation Sites on the Kinetics of Intermetallic Phase Formation in Aged Duplex Stainless Steel

    Science.gov (United States)

    Melo, Elis Almeida; Magnabosco, Rodrigo

    2017-09-01

    The aim of this work is to study the influence of the heterogeneous nucleation site quantity, observed in different ferrite and austenite grain size samples, on the phase transformations that result in intermetallic phases in a UNS S31803 duplex stainless steel (DSS). Solution treatment was conducted for 1, 24, 96, or 192 hours at 1373 K (1100 °C) to obtain different ferrite and austenite grain sizes. After solution treatment, isothermal aging treatments for 5, 8, 10, 20, 30, or 60 minutes at 1123 K (850 °C) were performed to verify the influence of different amounts of heterogeneous nucleation sites in the kinetics of intermetallic phase formation. The sample solution treated for 1 hour, with the highest surface area between matrix phases, was the one that presented, after 60 minutes at 1123 K (850 °C), the smaller volume fraction of ferrite (indicative of greater intermetallic phase formation), higher volume of sigma (that was present in coral-like and compact morphologies), and chi phase. It was not possible to identify which was the first nucleated phase, sigma or chi. It was also observed that the phase formation kinetics is higher for the sample solution treated for 1 hour. It was evidenced that, from a certain moment on, the chi phase begins to be consumed due to the sigma phase formation, and the austenite/ferrite interface presents higher S V for all solution treatment times. It was also observed that intermetallic phases form preferably in austenite-ferrite interfaces, although the higher occupation rate occurs at triple junction ferrite-ferrite-ferrite. It was verified that there was no saturation of nucleation sites in any interface type nor triple junction, and the equilibrium after 1 hour of aging at 1123 K (850 °C) was not achieved. It was then concluded that sigma phase formation is possibly controlled by diffusional processes, without saturation of nucleation sites.

  5. Kinetics of the Formation of Intermetallic Phases in HP-Type Heat-Resistant Alloys at Long-Term High-Temperature Exposure

    Science.gov (United States)

    Kondrat'ev, Sergey Yu.; Anastasiadi, Grigoriy P.; Petrov, Sergey N.; Ptashnik, Alina V.

    2017-01-01

    The kinetics of formation and morphology of the intermetallic phases in the structure of heat-resistant as-cast HP40NbTi alloys in the course of long high-temperature exposure have been studied with the help of light and electron microscopy, electron microprobe, and X-ray diffraction. During exposure of 2 to 1000 hours at 1423 K (1150 °C), intermetallic phase with conditional formula Cr7Ni5Si3N3FeNb is formed in the alloy. The analysis of the kinetics of intermetallic phase's growth for an impact assessment of certain metal substitutional elements (niobium, chromium, silicon) on the size of the formed particles was performed. Formation and growth of the intermetallic phases with high silicon content in the alloy structure on the boundaries between niobium and chromium carbides (NbC and M23C6) and matrix γ-phase provide a diffusion barrier for oxygen in oxidizing environment. This may create partial protection against oxidation of hardening carbide phases in the structure and promote increasing of the serviceability of the HP series alloys under operating conditions in the petrochemical industry.

  6. Regularities of Formation of Ternary Intermetallic Compound between Transition Elements

    Institute of Scientific and Technical Information of China (English)

    Lixiu YAO; Jie YANG; Chenzhou YE; Nianyi CHEN

    2001-01-01

    Four parameters, φ (electronegativity), nws1/3 (valence electron density in Wagner-Seitz cell),R (Pauling's metallic radius) and Z (number of valence electrons in atom), and the pattern recognition methods were used to investigate the regularities of formation of ternary intermetallic compounds between three transition elements. The obtained mathematical model expressed by some inequalities can be used as a criterion of ternary compound formation in "unknown" phase diagrams of alloy systems.

  7. 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.

  8. Magnetic phase transitions in layered intermetallic compounds

    Science.gov (United States)

    Mushnikov, N. V.; Gerasimov, E. G.; Rosenfeld, E. V.; Terent'ev, P. B.; Gaviko, V. S.

    2012-10-01

    Magnetic, magnetoelastic, and magnetotransport properties have been studied for the RMn2Si2 and RMn6Sn6 (R is a rare earth metal) intermetallic compounds with natural layered structure. The compounds exhibit wide variety of magnetic structures and magnetic phase transitions. Substitution of different R atoms allows us to modify the interatomic distances and interlayer exchange interactions thus providing the transition from antiferromagnetic to ferromagnetic state. Near the boundary of this transition the magnetic structures are very sensitive to the external field, temperature and pressure. The field-induced transitions are accompanied by considerable change in the sample size and resistivity. It has been shown that various magnetic structures and magnetic phase transitions observed in the layered compounds arise as a result of competition of the Mn-Mn and Mn-R exchange interactions.

  9. Formation of Intermetallic Compounds During Explosive Welding

    Science.gov (United States)

    Greenberg, Bella A.; Ivanov, Mikhail A.; Pushkin, Mark S.; Inozemtsev, Alexei V.; Patselov, Alexander M.; Tankeyev, Anatoliy P.; Kuzmin, Sergey V.; Lysak, Vladimir I.

    2016-11-01

    Transition states between traditional, i.e., plain and wavy, shapes of the interface during explosive welding were studied. A sequence of the transition states was found for the studied copper-titanium and copper-tantalum joints. Some transition states are common for the joints under study, while others are only typical of the copper-titanium joints, due to sufficiently high solubility of original elements. A transition state has been found, during which cusps, even though they are solid phase, look like splashes on the water. The key role of these splashes is that they evidence the lower boundary of the `weldability window.' The study found certain self-organization processes of the cusps that cause them to turn into a quasi-wavy shape of the interface, and then, as the welding mode is intensified, into a wavy shape. The role of intermetallic compounds was analyzed, due to which a wave only consists of cusps in case mutual solubility of original metals is sufficiently high.

  10. EFFECT OF INTERMETALLIC PHASES ON CORROSION BEHAVIOR AND MECHANICAL PROPERTIES OF DUPLEX STAINLESS STEEL AND SUPER-DUPLEX STAINLESS STEEL

    Directory of Open Access Journals (Sweden)

    Prabhu Paulraj

    2015-08-01

    Full Text Available Duplex Stainless Steels (DSS and Super Duplex Stainless Steel (SDSS have excellent integration of mechanical and corrosion properties. However, the formation of intermetallic phases is a major problem in their usage. The mechanical and corrosion properties are deteriorated due to the presence of intermetallic phases. These phases are induced during welding, prolonged exposure to high temperatures, and improper heat treatments. The main emphasis of this review article is on intermetallic phases and their effects on corrosion and mechanical properties. First the effect of various alloying elements on DSS and SDSS has been discussed followed by formation of various intermetallic phases. The intermetallic phases affect impact toughness and corrosion resistance significantly. Their deleterious effect on weldments has also been reviewed.

  11. Formation of NiAl intermetallic coatings on stainless steel by a conventional duplex process

    Energy Technology Data Exchange (ETDEWEB)

    Ashrafizadeh, F.; Hajdaie, A.H.; Miraghaie, S. [Isfahan Univ. of Technology, Dept. of Materials Engineering, Isfahan (Iran, Islamic Republic of)

    2003-07-01

    Nickel-aluminide coatings were formed on 403 stainless steel samples by a duplex process incorporating electro-deposition and diffusion coating. Nickel was deposited by conventional electroplating on some specimens to appropriate thickness. The uncoated and nickel-coated samples were then aluminized by a powder pack method. Process parameters including pack composition, temperature, coating and annealing cycles were optimized in terms of the intermetallic phases produced in the near surface layers. The coatings and interface regions were characterized by optical and scanning electron microscopy, x-ray diffraction, glow discharge spectroscopy, micro-hardness measurements and pin-on-disc wear testing. Experimental results indicate that deposition of nickel on 403 steel before aluminizing produced two distinct layers of NiAl and FeAl on the surface and below that, respectively. The formation of these phases depends on the coating and annealing temperatures. The intermetallic phase NiAl on steel substrate acts as an alumina forming material to increase the life of aluminized layer. The intermetallic coatings produced by this duplex process had dense structure and excellent adhesion to the substrate; these are suitable candidates for high temperature applications of steel components under oxidation and hot corrosion conditions. (author)

  12. Regularities of formation of binary intermetallic compounds between transition and non-transition elements

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    A four-parameter model based on the extended Miedema's cellular model of alloy phases and pattern recognition methods has been used to study the regularities of the formation of binary intermetallic compounds between transition element and non-transition element. The formation criterion can be expressed as some inequities of electronegativity φ, the valence electron density in Wagner-Seitz cell nws1/3, Pauling's metallic radius R and the number of valence electrons in atom Z or their functions. According to these empirical criterions, the "unknown" binary alloy system can be predicted, the predicted result is better than that of Miedema's two-parameter model.

  13. Evolution of Intermetallic Phases in Soldering of the Die Casting of Aluminum Alloys

    Science.gov (United States)

    Song, Jie; Wang, Xiaoming; DenOuden, Tony; Han, Qingyou

    2016-06-01

    Most die failures are resulted from chemical reactions of dies and molten aluminum in the die casting of aluminum. The formation of intermetallic phases between a steel die and molten aluminum is investigated by stationary immersion tests and compared to a real die casting process. Three intermetallic phases are identified in the stationary immersion tests: a composite layer and two compact layers. The composite layer is a mixture of α bcc, Al, and Si phases. The α bcc phase changes in morphology from rod-like to spherical shape, while the growth rate of the layer changes from parabolic to linear pattern with immersion time. The first compact layer forms rapidly after immersion and maintains a relatively constant thickness. The second compact layer forms after 4 hours of immersion and exhibits parabolic growth with immersion time. In comparison, only a composite layer and the first compact layer are observed in a real die casting process. The fresh molten aluminum of high growth rate washes away the second intermetallic layer easily.

  14. 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

  15. A Study on the Formation of Intermetallics During the Heat Treatment of Explosively Welded Al-Ti Multilayers

    Science.gov (United States)

    Foadian, Farzad; Soltanieh, Mansour; Adeli, Mandana; Etminanbakhsh, Majid

    2014-04-01

    Metallic-intermetallic laminate composites are promising materials for many applications, namely, in the aerospace industry. Ti/TiAl3 laminates are one of the interesting laminate composites, which are mostly used in aerospace applications. In this work, commercially pure aluminum and titanium sheets were explosively joined. The multilayer samples were annealed between 1 and 260 hours at 903 K (630 °C) in ambient atmosphere, and the formation and growth of the intermetallic compound at the Ti/Al interface were monitored. Microstructural investigations were carried out using optical and scanning electron microscopes equipped with energy-dispersive spectroscopy and the X-ray diffraction technique. The microhardness profile of the layers was also determined. The thickness and type of Al-Ti intermetallics were determined. It was found that the only intermetallic phase observed in the interfaces was TiAl3. It was also shown that two mechanisms for TiAl3 growth exist: reaction and diffusion controlled. The growth exponent was equal to 0.94 for the reaction-controlled mechanism (first step) and 0.31 for the diffusion-controlled mechanism (second step). These values were in good agreement with theoretical values (1 and 0.5 for the first and second steps, respectively). Based on the results of this research, a kinetic model for the formation and growth of TiAl3 intermetallic phase was proposed.

  16. Effect of Flux onto Intermetallic Compound Formation and Growth

    Directory of Open Access Journals (Sweden)

    Idris Siti Rabiatull Aisha

    2016-01-01

    Full Text Available In this study, the effect of different composition of no-clean flux onto intermetallic compound (IMC formation and growth was investigated. The solder joint between Sn-3Ag-0.5Cu solder alloy and printed circuit board (PCB was made through reflow soldering. They were further aged at 125°C and 150°C for up to 1000 hours. Results showed that fluxes significantly affect the IMC thickness and growth. In addition, during aging, the scallop and columnar morphology of IMC changed to a more planar type for both type of flux during isothermal aging. It was observed that the growth behavior of IMC was closely related to initial soldering condition.

  17. 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.

  18. Inhibition of the formation of intermetallic compounds in aluminum-steel welded joints by friction stir welding

    OpenAIRE

    Torres López, Edwar A.; Ramirez, Antonio J

    2015-01-01

    Formation of deleterious phases during welding of aluminum and steel is a challenge of the welding processes, for decades. Friction Stir Welding (FSW) has been used in an attempt to reduce formation of intermetallic compounds trough reducing the heat input. In this research, dissimilar joint of 6063-T5 aluminum alloy and AISI-SAE 1020 steel were welded using this technique. The temperature of welded joints was measured during the process. The interface of the welded joints was characterized u...

  19. Zintl and intermetallic phases grown from calcium/lithium flux

    Science.gov (United States)

    Blankenship, Trevor

    Metal flux synthes is a useful alternative method to high temperature solid state synthesis; it allows easy diffusion of reactants at lower temperatures, and presents favorable conditions for crystal growth. A mixed flux of calcium and lithium in a 1:1 ratio was explored in this work; this mixture melts at 300°C and is an excellent solvent for main group elements and CaH 2. Reactions of p-block elements in a 1:1 Ca/Li flux have produced several new intermetallic and Zintl phases. Electronegative elements from groups 14 and 15 are reduced to anions in this flux, yielding charge-balanced products. More electropositive metals from group 13 are not fully reduced; the resulting products are complex intermetallics. The reactions of tin or lead and carbon in Ca/Li flux produced the analogous phases Ca11Tt3C8 (Tt = Sn, Pb) in the monoclinic C21/c space group (a = 13.2117(8) A, b =10.7029(7) A, c = 14.2493(9) A, beta = 105.650(1)° for the Sn analog). These compounds are carbide Zintl phases that includes the rare combination of C3 4- and C22- units as well as Sn4- or Pb4- anions. Ca/Li flux reactions of CaH2 and arsenic have produced the Zintl phases LiCa3As 2H in orthorhombic Pnma (a = 11.4064(7), b = 4.2702(3), c = 11.8762(8) A), and Ca 13As6C0.46N1.155H6.045in tetragonal P4/mbm (a = 15.7493(15), c = 9.1062(9) A). The complex stoichiometry of the latter phase was caused by incorporation of light element contaminants and was studied by neutron diffraction, showing mixing of anionic sites to achieve charge balance. Ca/Li flux reactions with group 13 metals have resulted in several new intermetallic phases. Reactions of indium and CaH2 in the Ca/Li flux (with or without boron) formed Ca53In13B4-x H23+x(2.4 < x < 4.0) in cubic space group Im-3 (a = 16.3608(6) A) which features metallic indium atoms and ionic hydride sites. The electronic properties of this "subhydride" were confirmed by 1H and 115In NMR spectroscopy. Attempts to replace boron with carbon yielded Ca12InC13-x

  20. Formation of intermetallics at the interface of explosively welded Ni-Al multilayered composites during annealing

    Science.gov (United States)

    Ogneva, T. S.; Lazurenko, D. V.; Bataev, I. A.; Mali, V. I.; Esikov, M. A.; Bataev, A. A.

    2016-04-01

    The Ni-Al multilayer composite was fabricated using explosive welding. The zones of mixing of Ni and Al are observed at the composite interfaces after the welding. The composition of these zones is inhomogeneous. Continuous homogeneous intermetallic layers are formed at the interface after heat treatment at 620 °C during 5 h These intermetallic layers consist of NiAl3 and Ni2Al3 phases. The presence of mixed zones significantly accelerates the growth rate of intermetallic phases at the initial stages of heating.

  1. Effect of Mn and Fe on the Formation of Fe- and Mn-Rich Intermetallics in Al–5Mg–Mn Alloys Solidified Under Near-Rapid Cooling

    Directory of Open Access Journals (Sweden)

    Yulin Liu

    2016-01-01

    Full Text Available Mn was an important alloying element used in Al–Mg–Mn alloys. However, it had to be limited to a low level (<1.0 wt % to avoid the formation of coarse intermetallics. In order to take full advantage of the benefits of Mn, research was carried out to investigate the possibility of increasing the content of Mn by studying the effect of cooling rate on the formation of Fe- and Mn-rich intermetallics at different content levels of Mn and Fe. The results indicated that in Al–5Mg–Mn alloy with low Fe content (<0.1 wt %, intermetallic Al6(Fe,Mn was small in size and amount. With increasing Mn content, intermetallic Al6(Fe,Mn increased, but in limited amount. In high-Fe-containing Al–5Mg–Mn alloys (0.5 wt % Fe, intermetallic Al6(Fe,Mn became the dominant phase, even in the alloy with low Mn content (0.39 wt %. Cooling rate played a critical role in the refinement of the intermetallics. Under near-rapid cooling, intermetallic Al6(Fe,Mn was extremely refined. Even in the high Mn and/or high-Fe-containing alloys, it still demonstrated fine Chinese script structures. However, once the alloy composition passed beyond the eutectic point, the primary intermetallic Al6(Fe,Mn phase displayed extremely coarse platelet-like morphology. Increasing the content of Fe caused intermetallic Al6(Fe,Mn to become the primary phase at a lower Mn content.

  2. Numerical simulations of interfacial debonding in ductile-phase reinforced intermetallic matrix composites

    Energy Technology Data Exchange (ETDEWEB)

    Henshall, G.A.; Zywicz, E.; Strum, M.J.

    1993-08-10

    The fracture toughness of brittle intermetallic compounds can be improved by ductile-phase reinforcements. Effectiveness of the ductile phase in bridging cracks, and therefore increasing, the composite toughness, is known qualitatively to depend upon the extent of debonding, between the two phases. Numerical crack-growth simulations are used here to provide semi-quantitative predictions of the influence of interfacial debonding on the macroscopic stress-displacement behavior and, hence, the fracture toughness of an idealized Pb/glass composite. The interfacial toughness required to cause debonding, characterized by a constant critical energy release rate, is varied parametrically. As expected, higher interfacial toughness results in less interphase debonding, higher composite strength, and greater ductile-phase constraint. Consequently, the increase in ductile-phase triaxiality can potentially accelerate internal void formation and growth or facilitate cleavage fracture, either of which would likely decrease the toughness of the composite.

  3. Griffiths phase behaviour in a frustrated antiferromagnetic intermetallic compound

    Science.gov (United States)

    Ghosh, Krishanu; Mazumdar, Chandan; Ranganathan, R.; Mukherjee, S.

    2015-10-01

    The rare coexistence of a Griffiths phase (GP) and a geometrically frustrated antiferromagnetism in the non-stoichiometric intermetallic compound GdFe0.17Sn2 (the paramagnetic Weiss temperature θp ~ -59 K) is reported in this work. The compound forms in the Cmcm space group with large structural anisotropy (b/c ~ 4). Interestingly, all the atoms in the unit cell possess the same point group symmetry (Wycoff position 4c), which is rather rare. The frustration parameter, f = |θp|/TN has been established as 3.6, with the Néel temperature TN and Griffiths temperature TG being 16.5 and 32 K, respectively. The TG has been determined from the heat capacity measurement and also from the magnetocaloric effect (MCE). It is also shown that substantial difference in GP region may exist between zero field and field cooled measurements - a fact hitherto not emphasized so far.

  4. Electrochemical isolation of intermetallic and carbide phases from nickel-base alloys

    Energy Technology Data Exchange (ETDEWEB)

    Shul' ga, A.V.; Nikishanov, V.V.; Ofitserov, A.V.

    1988-01-01

    Parameters of carbide phases were examined to find the optimum conditions for isolating intermetallic and carbide phases from complex nickel-base alloys. Conditions for an electrochemical isolation of the phases are chosen on the basis of polarization curves for the matrix and phases to be isolated. Electrochemical studies were performed with a potentiostat and data from x-ray analyses of the phases are tabulated. Two electrolytes were developed, the first for isolating carbide phases from nickel matrix and from nickel-base superalloys and the second electrolyte isolates intermetallic phases.

  5. The formation of intermetallic compounds during interdiffusion of Mg–Al/Mg–Ce diffusion couples

    Energy Technology Data Exchange (ETDEWEB)

    Dai, Jiahong [College of Materials Science and Engineering, National Engineering Research Center for Magnesium Alloys, Chongqing University, Chongqing 400044 (China); Jiang, Bin, E-mail: jiangbinrong@cqu.edu.cn [College of Materials Science and Engineering, National Engineering Research Center for Magnesium Alloys, Chongqing University, Chongqing 400044 (China); Chongqing Academy of Science and Technology, Chongqing 401123 (China); Li, Xin [College of Materials Science and Engineering, National Engineering Research Center for Magnesium Alloys, Chongqing University, Chongqing 400044 (China); Yang, Qingshan [College of Materials Science and Engineering, National Engineering Research Center for Magnesium Alloys, Chongqing University, Chongqing 400044 (China); Chongqing Academy of Science and Technology, Chongqing 401123 (China); Dong, Hanwu [Chongqing Academy of Science and Technology, Chongqing 401123 (China); Xia, Xiangsheng [No. 59 Institute of China Ordnance Industry, Chongqing 400039 (China); Pan, Fusheng [College of Materials Science and Engineering, National Engineering Research Center for Magnesium Alloys, Chongqing University, Chongqing 400044 (China); Chongqing Academy of Science and Technology, Chongqing 401123 (China)

    2015-01-15

    Graphical abstract: Al–Ce intermetallic compounds (IMCs) formed in Mg–Al/Mg–Ce diffusion couples. During the whole diffusion process, Al was the dominant diffusing species, and it substituted for Mg atoms of the Mg–Ce substrate. Five Al–Ce IMCs of Al{sub 4}Ce, Al{sub 11}Ce{sub 3}, Al{sub 3}Ce, Al{sub 2}Ce, and AlCe were formed via the reaction of Al and Ce. - Highlights: • Al–Ce IMCs formation in the Mg–Al/Mg–Ce diffusion couples was studied. • Formation of Al{sub 4}Ce as the first phase was rationalized using the Gibbs free energy. • The activation energy for the growth of the diffusion reaction zones was 36.6 kJ/mol. - Abstract: The formation of Al–Ce intermetallic compounds (IMCs) during interdiffusion of Mg–Al/Mg–Ce diffusion couples prepared by solid–liquid contact method was investigated at 623 K, 648 K and 673 K for 24 h, 48 h and 72 h, respectively. During the whole diffusion process, Al was the dominant diffusing species, and it substituted for Mg of the Mg–Ce substrate. Five Al–Ce IMCs of Al{sub 4}Ce, Al{sub 11}Ce{sub 3}, Al{sub 3}Ce, Al{sub 2}Ce and AlCe were formed via the reaction of Al and Ce. The formation of Al{sub 4}Ce as the first kind of IMC was rationalized on the basis of an effective Gibbs free energy model. The activation energy for the growth of the total diffusion reaction layer was 36.6 kJ/mol.

  6. AA6082 to DX56-Steel Laser Brazing: Process Parameter-Intermetallic Formation Correlation

    Science.gov (United States)

    Narsimhachary, D.; Pal, S.; Shariff, S. M.; Padmanabham, G.; Basu, A.

    2017-09-01

    In the present study, laser-brazed AA6082 to DX56-galvanized steel joints were investigated to understand the influence of process parameters on joint strength in terms of intermetallic layer formation. 1.5-mm-thick sheet of aluminum alloy (AA6082-T6) and galvanized steel (DX56) sheet of 0.7 mm thickness were laser-brazed with 1.5-mm-diameter Al-12% Si solid filler wire. During laser brazing, laser power (4.6 kW) and wire feed rate (3.4 m/min) were kept constant with a varying laser scan speed of 3.5, 3, 2.5, 2, 1.5, and 1 m/min. Microstructure of brazed joint reveals epitaxial growth at the aluminum side and intermetallic layer formation at steel interface. Intermetallic layer formation was confirmed by EDS analysis and XRD study. Hardness profile showed hardness drop in filler region, and failure during tensile testing was initiated through the filler region near the steel interface. As per both experimental study and numerical analysis, it was observed that intermetallic layer thickness decreases with increasing brazing speed. Zn vaporization from galvanized steel interface also affected the joint strength. It was found that high laser scan speed or faster cooling rate can be chosen for suppressing intermetallic layer formation or at least decreasing the layer thickness which results in improved mechanical properties.

  7. Thermal Stability of Intermetallic Phases in Fe-rich Fe-Cr-Ni-Mo Alloys

    Science.gov (United States)

    Yang, Ying; Tan, Lizhen; Busby, Jeremy T.

    2015-09-01

    Understanding the thermal stability of intermetallic phases in Fe-rich Fe-Cr-Ni-Mo alloys is critical to alloy design and application of Mo-containing austenitic steels. Coupled with thermodynamic modeling, the thermal stability of intermetallic Chi and Laves phases in two Fe-Cr-Ni-Mo alloys was investigated at 1273 K, 1123 K, and 973 K (1000 °C, 850 °C, and 700 °C) for different annealing times. The morphologies, compositions, and crystal structures of the precipitates of the intermetallic phases were carefully examined by scanning electron microscopy, electron probe microanalysis, X-ray diffraction, and transmission electron microscopy. Two key findings resulted from this study. First, the Chi phase is stable at high temperature, and with the decreasing temperature it transforms into the Laves phase that is stable at low temperature. Secondly, Cr, Mo, and Ni are soluble in both the Chi and Laves phases, with the solubility of Mo playing a major role in the relative stability of the intermetallic phases. The thermodynamic models that were developed were then applied to evaluating the effect of Mo on the thermal stability of intermetallic phases in type 316 and NF709 stainless steels.

  8. Gibbs energies of formation of the intermetallic compounds of U-Sn system

    Energy Technology Data Exchange (ETDEWEB)

    Pattanaik, Ashit K.; Kandan, R. [Fuel Chemistry Group, Chemistry Group, Indira Gandhi Centre for Atomic Research, Kalpakkam 603102, Tamilnadu (India); Nagarajan, K., E-mail: knag@igcar.gov.in [Fuel Chemistry Group, Chemistry Group, Indira Gandhi Centre for Atomic Research, Kalpakkam 603102, Tamilnadu (India); Vasudeva Rao, P.R. [Fuel Chemistry Group, Chemistry Group, Indira Gandhi Centre for Atomic Research, Kalpakkam 603102, Tamilnadu (India)

    2013-02-25

    Highlights: Black-Right-Pointing-Pointer Gibbs energies of formation of the intermetallic compounds, USn{sub 3}, U{sub 3}Sn{sub 7}, USn{sub 2} and USn were determined by using high temperature molten salt galvanic cell electromotive force method. Black-Right-Pointing-Pointer The Gibbs energies of formation of USn{sub 3}, U{sub 3}Sn{sub 7}, USn{sub 2} and USn with respect to {alpha}-U and liquid Sn, in the temperature range 682-905 K were determined to be -172.8 + 0.061 T, -527.8 + 0.200 T, -174.9 + 0.073 T and -176.9 + 0.064 T kJ mol{sup -1}, respectively. Black-Right-Pointing-Pointer Gibbs energy formation of the U{sub 3}Sn{sub 7}, USn{sub 2} and USn are being reported for the first time. - Abstract: Gibbs energies of formation of the intermetallic compounds, USn{sub 3}, U{sub 3}Sn{sub 7}, USn{sub 2}, and USn were determined by using high temperature molten salt galvanic cells: U(s)//UCl{sub 3} in LiCl-KCl (eutectic)//U-Sn alloy, where pure uranium was used as one of the electrodes and a two phase alloy of uranium and tin as the other. The two phase alloys used in cells I, II, III and IV as the electrodes were Left-Pointing-Angle-Bracket USn{sub 3} Right-Pointing-Angle-Bracket + {l_brace}Sn{r_brace}, Left-Pointing-Angle-Bracket U{sub 3}Sn{sub 7} + USn{sub 3} Right-Pointing-Angle-Bracket , Left-Pointing-Angle-Bracket USn{sub 2} + U{sub 3}Sn{sub 7} Right-Pointing-Angle-Bracket and Left-Pointing-Angle-Bracket USn + USn{sub 2} Right-Pointing-Angle-Bracket , respectively. The Gibbs energies of formation ({Delta}{sub f}G{sup 0}) of USn{sub 3}, U{sub 3}Sn{sub 7}, USn{sub 2} and USn with respect to {alpha}-U and liquid Sn, in the temperature range 682-905 K, were determined to be given by (table) The Gibbs energy of formation for U{sub 3}Sn{sub 7}, USn{sub 2} and USn have been obtained for the first time.

  9. Regularities of Formation of Ternary Intermetallic Compounds between One Transition Element and Two Non-transition Elements

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The pattern recognition methods and a four-parameter model, based on extension of Miedema's cellular model of alloy phases, are used to study the regularities of formation of ternary compounds between one transition element (T) and two non-transition elements (N, N') (T-N-N'system). The influences of φ (electronegativity), 1/3(nws (valence electron density in Wagner-Seitz cell), R(Pauling's metallic radii) and Z (number of valence electrons in atom) on the formation of the ternary intermetallic compounds were investigated.

  10. The preparation of the Ti-Al alloys based on intermetallic phases

    Science.gov (United States)

    Kosova, N.; Sachkov, V.; Kurzina, I.; Pichugina, A.; Vladimirov, A.; Kazantseva, L.; Sachkova, A.

    2016-01-01

    This article deals with a method of obtaining materials in the Ti-Al system. Research was carried out in accordance with the phase diagram of the system state. It was established, that both single-phase and multiphase systems, containing finely dispersed intermetallic compositions of phases Ti3Al, TiAl and TiAl3, are formed. Additionally, it was found that the pure finely dispersed (coherent-scattering region (CSR) up to 100 nm) intermetallic compound TiAl3 is formed at molar ratio of Ti:Al = 1:3. Experimentally proved the possibility of produce the complex composition of alloys and intermetallic compounds and products based on them.

  11. Effect of intermetallic phases on the anodic oxidation and corrosion of 5A06 aluminum alloy

    Science.gov (United States)

    Li, Song-mei; Li, Ying-dong; Zhang, You; Liu, Jian-hua; Yu, Mei

    2015-02-01

    Intermetallic phases were found to influence the anodic oxidation and corrosion behavior of 5A06 aluminum alloy. Scattered intermetallic particles were examined by scanning electron microscopy (SEM) and energy dispersive spectroscopy (EDS) after pretreatment. The anodic film was investigated by transmission electron microscopy (TEM), and its corrosion resistance was analyzed by electrochemical impedance spectroscopy (EIS) and Tafel polarization in NaCl solution. The results show that the size of Al-Fe-Mg-Mn particles gradually decreases with the iron content. During anodizing, these intermetallic particles are gradually dissolved, leading to the complex porosity in the anodic film beneath the particles. After anodizing, the residual particles are mainly silicon-containing phases, which are embedded in the anodic film. Electrochemical measurements indicate that the porous anodic film layer is easily penetrated, and the barrier plays a dominant role in the overall protection. Meanwhile, self-healing behavior is observed during the long immersion time.

  12. Corrosion Study and Intermetallics Formation in Gold and Copper Wire Bonding in Microelectronics Packaging

    Directory of Open Access Journals (Sweden)

    Christopher Breach

    2013-07-01

    Full Text Available A comparison study on the reliability of gold (Au and copper (Cu wire bonding is conducted to determine their corrosion and oxidation behavior in different environmental conditions. The corrosion and oxidation behaviors of Au and Cu wire bonding are determined through soaking in sodium chloride (NaCl solution and high temperature storage (HTS at 175 °C, 200 °C and 225 °C. Galvanic corrosion is more intense in Cu wire bonding as compared to Au wire bonding in NaCl solution due to the minimal formation of intermetallics in the former. At all three HTS annealing temperatures, the rate of Cu-Al intermetallic formation is found to be three to five times slower than Au-Al intermetallics. The faster intermetallic growth rate and lower activation energy found in this work for both Au/Al and Cu/Al as compared to literature could be due to the thicker Al pad metallization which removed the rate-determining step in previous studies due to deficit in Al material.

  13. Magnetoelastic phase transitions in ternary rare earth intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Szytula, A. [M. Smoluchowski Institute of Physics, Jagiellonian University, Reymonta 4, 30-059 Cracow (Poland)]. E-mail: szytula@if.uj.edu.pl; Duraj, M. [Institute of Physics, Technical University of Cracow, Podchorazych 1, 30-084 Cracow (Poland); Gondek, L. [Department of Physics, Cracow Agricultural University, Mickiewicza 21, 31-120 Cracow (Poland); Penc, B. [M. Smoluchowski Institute of Physics, Jagiellonian University, Reymonta 4, 30-059 Cracow (Poland); Wawrzynska, E. [M. Smoluchowski Institute of Physics, Jagiellonian University, Reymonta 4, 30-059 Cracow (Poland)

    2006-10-26

    Magnetoelastic properties of some intermetallic compounds are investigated. In the first part of the work the results for the RMn{sub 2}Ge{sub 2} (R = Sm, Gd, Dy) and R {sub x}Sm{sub 1-x}Mn{sub 2}Ge{sub 2} compounds are presented. Then the data for Nd{sub 3}Mn{sub 4}Sn{sub 4} are reported. In the second part of the work the data for HoRhSi and HoPdSn are discussed. In all the investigated compounds the change of the magnetic structure is connected with an anomaly in the temperature dependence of the lattice parameters.

  14. Influence of Cumulative Plastic Deformation on Microstructure of the Fe-Al Intermetallic Phase Base Alloy

    Directory of Open Access Journals (Sweden)

    Bednarczyk I.

    2014-10-01

    Full Text Available This article is part of the research on the microstructural phenomena that take place during hot deformation of intermetallic phase-based alloy. The research aims at design an effective thermo - mechanical processing technology for the investigated intermetallic alloy. The iron aluminides FeAl have been among the most widely studied intermetallics because their low cost, low density, good wear resistance, easy of fabrication and resistance to oxidation and corrosion. There advantages create wide prospects for their industrial applications for components of machines working at a high temperature and in corrosive environment. The problem restricting their application is their low plasticity and their brittle cracking susceptibility, hampers their development as construction materials. Consequently, the research of intermetallic-phase-based alloys focuses on improvement their plasticity by hot working proceses. The study addresses the influence of deformation parameters on the structure of an Fe-38% at. Al alloy with Zr, B Mo and C microadditions, using multi – axis deformation simulator. The influence of deformation parameters on microstructure and substructure was determined. It was revealed that application of cumulative plastic deformation method causes intensive reduction of grain size in FeAl phase base alloy.

  15. Enthalpies of formation of Cd–Pr intermetallic compounds and thermodynamic assessment of the Cd–Pr system

    Science.gov (United States)

    Reichmann, Thomas L.; Richter, Klaus W.; Delsante, Simona; Borzone, Gabriella; Ipser, Herbert

    2014-01-01

    In the present study standard enthalpies of formation were measured by reaction and solution calorimetry at stoichiometric compositions of Cd2Pr, Cd3Pr, Cd58Pr13 and Cd6Pr. The corresponding values were determined to be −46.0, −38.8, −35.2 and −24.7 kJ/mol(at), respectively. These data together with thermodynamic data and phase diagram information from literature served as input data for a CALPHAD-type optimization of the Cd–Pr phase diagram. The complete composition range could be described precisely with the present models, both with respect to phase equilibria as well as to thermodynamic input data. The thermodynamic parameters of all intermetallic compounds were modelled following Neumann–Kopp rule. Temperature dependent contributions to the individual Gibbs energies were used for all compounds. Extended solid solubilities are well described for the low- and high-temperature modifications of Pr and also for the intermetallic compound CdPr. A quite good agreement with all viable data available from literature was found and is presented. PMID:25540475

  16. Enthalpies of formation of Cd-Pr intermetallic compounds and thermodynamic assessment of the Cd-Pr system.

    Science.gov (United States)

    Reichmann, Thomas L; Richter, Klaus W; Delsante, Simona; Borzone, Gabriella; Ipser, Herbert

    2014-12-01

    In the present study standard enthalpies of formation were measured by reaction and solution calorimetry at stoichiometric compositions of Cd2Pr, Cd3Pr, Cd58Pr13 and Cd6Pr. The corresponding values were determined to be -46.0, -38.8, -35.2 and -24.7 kJ/mol(at), respectively. These data together with thermodynamic data and phase diagram information from literature served as input data for a CALPHAD-type optimization of the Cd-Pr phase diagram. The complete composition range could be described precisely with the present models, both with respect to phase equilibria as well as to thermodynamic input data. The thermodynamic parameters of all intermetallic compounds were modelled following Neumann-Kopp rule. Temperature dependent contributions to the individual Gibbs energies were used for all compounds. Extended solid solubilities are well described for the low- and high-temperature modifications of Pr and also for the intermetallic compound CdPr. A quite good agreement with all viable data available from literature was found and is presented.

  17. (Nano-)mechanical properties of intermetallic phases in the Fe-Mo system at elevated temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Schroeders, Sebastian; Korte-Kerzel, Sandra [Institut fuer Metallkunde und Metallphysik, RWTH Aachen University (Germany)

    2015-07-01

    Topologically close packed (TCP) intermetallic phases which precipitate in nickel-base superalloys are suspected to cause a deterioration of the mechanical properties of the γ - γ* matrix. Although the existing intermetallics, namely Laves-, R-, sigma- and mue-phases are well understood in terms of their structure, their mechanical properties have still not been investigated in detail due to their size and pronounced brittleness. In order to investigate the plastic deformation behavior of these phases, but exclude the effect of complex phase composition in the first instance, the Fe-Mo system was chosen as a model system, where all phases are available as binary alloys. Using nanomechanical testing methods like nanoindentation and micropillar-compression, the experimental challenges of high brittleness and anisotropy encountered in conventional testing can be disregarded and plastic deformation can be achieved due to the confining pressure in nanoindentation and the reduction in specimen size in microcompression. This work aims to examine the mechanical properties such as elastic modulus, yield and flow stress of intermetallic Fe-Mo phases over a range of temperatures. To this end, tests were performed in vacuum. Based on this type of study it is envisaged to form a better understanding of the way hard TCP precipitates influence the performance of superalloys.

  18. 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.

  19. Exploring phase stability, electronic and mechanical properties of Ce–Pb intermetallic compounds using first-principles calculations

    Energy Technology Data Exchange (ETDEWEB)

    Tao, Xiaoma [Guangxi Colleges and Universities Key Laboratory of Novel Energy Materials and Related Technology, College of Physical Science and Technology, Guangxi University, Nanning 530004 (China); Computational Alloy Design Group, IMDEA Materials Institute, Getafe, Madrid 28906 (Spain); Wang, Ziru; Lan, Chunxiang [Guangxi Colleges and Universities Key Laboratory of Novel Energy Materials and Related Technology, College of Physical Science and Technology, Guangxi University, Nanning 530004 (China); Xu, Guanglong [Computational Alloy Design Group, IMDEA Materials Institute, Getafe, Madrid 28906 (Spain); Ouyang, Yifang, E-mail: ouyangyf@gxu.edu.cn [Guangxi Colleges and Universities Key Laboratory of Novel Energy Materials and Related Technology, College of Physical Science and Technology, Guangxi University, Nanning 530004 (China); Du, Yong [State Key Laboratory of Powder Metallurgy, Central South University, Changsha 410083 (China)

    2016-05-15

    The phase stability, electronic and mechanical properties of Ce–Pb intermetallics have been investigated by using first-principles calculations. Five stable and four metastable phases of Ce–Pb intermetallics were verified. Among them, CePb{sub 2} has been confirmed as HfGa{sub 2}-type structure. For Ce{sub 5}Pb{sub 3}, the high pressure phase transformation from D8{sub m} to D8{sub 8} with trivalent Ce has been predicted to occur at P=1.2 GPa and a high temperature phase transformation has been predicted from D8{sub m} to D8{sub 8} with tetravalent Ce at 531.5 K. The calculated lattice constants of the five stable phases are in good agreement with experimental values. The electronic density of states, charge density and electron localization function of Ce{sub 3}Pb have been calculated, which indicated that the Ce and Pb show ionic behavior. The polycrystalline bulk modulus, shear modulus, Young's modulus, and Poisson's ratio are also estimated from the calculated single crystalline elastic constants. All of the calculated elastic constants satisfy mechanical stability criteria. The microhardness and mechanical anisotropy are predicted. The anisotropic nature of the Ce–Pb intermetallic compounds are demonstrated by the three-dimensional orientation dependent surfaces of Young's moduli and linear compressibility are also demonstrated. The longitudinal, transverse and average sound velocities and the Debye temperatures are also obtained in this work. The Ce{sub 3}Pb has the largest Debye temperature of 192.6 K, which means the Ce{sub 3}Pb has a highest melting point and high thermal conductivity than other compounds. - Graphical abstract: The convex hull plots of the enthalpies of formation for Ce–Pb binary systems calculated at 0 K. - Highlights: • The five stable and four metastable phases in the Ce–Pb binary system were predicted. • The crystal structure of CePb{sub 2} has been confirmed as HfGa{sub 2}-type.

  20. Complex intermetallic phase in multicrystalline silicon doped withtransition metals

    Energy Technology Data Exchange (ETDEWEB)

    Heuer, Matthias; Buonassisi, Tonio; Marcus, Matthew A.; Istratov,Andrei A.; Pickett, Matthew D.; Shibata, Tomohiro; Weber, Eicke R.

    2006-01-01

    We report the observation of an alloy phase with fluorite-type structure containing Ni, Fe, Cu, and Si, found as precipitates in multi-crystalline silicon. The analysis of extended x-ray absorption fine-structure microspectroscopy ({micro}-EXAFS) measurements on the K edges of the transition metals of the precipitates and a synthetic reference material with composition of Ni{sub 0.82}Fe{sub 0.21}Cu{sub 0.02}Si{sub 1.94} support a structure model similar to NiSi{sub 2} but with mixed occupancies of Fe on the Ni site and Cu on the Si site. This observation provides evidence that transition metals interact during precipitation within silicon and form complex silicides.

  1. Behavior of intermetallics formation and evolution in Ag–8Au–3Pd alloy wire bonds

    Energy Technology Data Exchange (ETDEWEB)

    Guo, Rui [State Key Laboratory of Metal Matrix Composites, School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai (China); Hang, Tao, E-mail: hangtao@sjtu.edu.cn [State Key Laboratory of Metal Matrix Composites, School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai (China); Mao, Dali [State Key Laboratory of Metal Matrix Composites, School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai (China); Li, Ming, E-mail: mingli90@sjtu.edu.cn [State Key Laboratory of Metal Matrix Composites, School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai (China); Qian, Kaiyou; Lv, Zhong; Chiu, Hope [Packaging RnD and Advanced MFG Engineering, SanDisk Semiconductor (Shanghai) Co., Ltd., Shanghai (China)

    2014-03-05

    Highlights: • Two IMC layers formed between Ag–8Au–3Pd alloy wire and Al pad were identified. • IMCs growth during annealing was discussed by diffusion kinetics. • Ag diffusion controls voids filling at bonding interface during thermal aging. -- Abstract: Ag–8Au–3Pd alloy wire has shown promise as an economical substitute for gold wire interconnects from integrated circuits to substrates. This work is undertaken to gain a better understanding on the intermetallic compounds (IMC) formation and evolution at the interface between Ag–8Au–3Pd wire and Al metallization pad. Longitudinal cross-section of bond interface was prepared by dual-beam focused ion beam (FIB) micro-machining for transmission electron microscopy (TEM) analysis. Two intermetallic regions formed at interface were crystallochemically identified as AuAl{sub 2} + (Au, Ag){sub 4}Al and Ag{sub 2}Al respectively. Interface evolution tracking by back scattered electron (BSE) imaging showed that IMC initially formed at periphery of bonding area. After short-term annealing treatment (175 °C for 24 h), the voids in the center of the bonding interface shrank and vanished, due to the Ag diffusion played dominant part in IMC growing. The mechanism of IMC formation and evolution at interface was finally elaborated on the basis of thermodynamics and diffusion kinetics respectively.

  2. Influence of Ti and La Additions on the Formation of Intermetallic Compounds in the Al-Zn-Si Bath

    Science.gov (United States)

    Xu, Jin; Gu, Qin-Fen; Li, Qian; Lu, Hu-Sheng

    2016-12-01

    The effect of Ti and La additions on the formation of intermetallic compounds (IMCs) in the galvalume (55Al-Zn-1.6Si wt pct) bath was investigated experimentally and further studied with first-principles calculation. The studied baths contain: 1 wt pct Fe, with Ti content ranging from 0.05 to 0.15 wt pct and La content ranging from 0.05 to 0.30 wt pct. Combination of the experimental results with the thermodynamic analysis shows that the solubility of Fe in the alloy bath decreases with an increase of Ti content, which results in the formation of mass dross. Compared with the Ti-containing alloy, La promotes the formation of τ 5 phase (Fe2Al8Si). When both Ti and La are added, Fe4Al13, τ 5, τ 6 (β-Al4.5FeSi), TiAl3, and Ti2Al20La phases were observed. Since these IMCs would consume more Si in the bath, the decrease of Si content with Ti and La additions is more significant than that of the bath without these additions. Furthermore, the formation mechanism of Ti/TiAl3/Ti2La20La core-shell structure in the coating bath is proposed. This study has implications for strategic design of industry hot-dip production with exceptional mechanical properties of Al alloy coating.

  3. Evolution of intermetallic phases of Al-Zn-Mg-Cu alloy during heat treatment

    Institute of Scientific and Technical Information of China (English)

    FAN Xi-gang; JIANG Da-ming; MENG Qing-chang; LI Nian-kui; SUN Zhao-xia

    2006-01-01

    Al-Zn-Mg-Cu alloy is a favorable choice for aerospace applications requiring good combination of strength and toughness,which is greatly influenced by the coarse intermetallic particles. The evolution of intermetallic particles in an Al-Zn-Mg-Cu alloy during heat treatment was studied by field emission gun scanning electron microscopy (FEG-SEM) and X-ray diffractometry(XRD).The results show that there are lamellar eutectic structure (α(Al)+Mg(Zn,Al,Cu)2) and Al7Cu2Fe particles in the solidified structure.The Al7Cu2Fe particles are embedded in the eutectic structure. The content of eutectic structure decreases with the increase of holding time and disappears after 24 h. The size and morphology of Al7Cu2Fe particles exhibit no change during the heat treatment. It is found that the Al2CuMg phase is formed during the treatment at 460 ℃. A transformation process from the primary eutectic phase Mg(Zn,Al,Cu)2 to Al2CuMg is observed, and the transformation mechanism and kinetics are analyzed. The Al2CuMg constituents form in the primary Mg(Zn,Al,Cu)2 phase, and grow along the eutectic microstructure.

  4. Effect of solution treatment on intermetallic phases morphology in AlSi9Cu3 cast alloy

    Directory of Open Access Journals (Sweden)

    M. Panušková

    2008-07-01

    Full Text Available In the present work was investigated the influence of solution treatment by 505°C, 515°C and 525°C±2°C with different holding times 2, 4, 8, 16 and 32 hours on microstructural elements of commercial AlSi9Cu3 cast alloy. During this heat treatment was observed the spheroidization of eutectic Si, gradual disintegration of iron rich intermetallic phases on base Al(FeMnMgSi, shortening and thinning of Al5FeSi iron needles and the dissolving of Al-Al2Cu-Si intermetallic phase by temperature 525°C.

  5. Anodic Stripping Determination of Pt (IV) Based on the Anodic Oxidation of Cu from the Intermetallic Phase of Cu[3]Pt

    OpenAIRE

    Ustinova, Elvira Maratovna; Kolpakova, Nina Alexandrovna

    2014-01-01

    It is shown that platinum can be determined by anodic stripping voltammetry at the peak of selective electrooxidation of copper from intermetallic phase with platinum of Cu[3]Pt composition. The composition of intermetallic copper-platinum phase formed on the electrode during pre-electrolysis was calculated on the amount of potential displacement (delta Е) of copper electrooxidation.

  6. Intermetallic Compound Formation Mechanisms for Cu-Sn Solid-Liquid Interdiffusion Bonding

    Science.gov (United States)

    Liu, H.; Wang, K.; Aasmundtveit, K. E.; Hoivik, N.

    2012-09-01

    Cu-Sn solid-liquid interdiffusion (SLID) bonding is an evolving technique for wafer-level packaging which features robust, fine pitch and high temperature tolerance. The mechanisms of Cu-Sn SLID bonding for wafer-level bonding and three-dimensional (3-D) packaging applications have been studied by analyzing the microstructure evolution of Cu-Sn intermetallic compounds (IMCs) at elevated temperature up to 400°C. The bonding time required to achieve a single IMC phase (Cu3Sn) in the final interconnects was estimated according to the parabolic growth law with consideration of defect-induced deviation. The effect of predominantly Cu metal grain size on the Cu-Sn interdiffusion rate is discussed. The temperature versus time profile (ramp rate) is critical to control the morphology of scallops in the IMC. A low temperature ramp rate before reaching the bonding temperature is believed to be favorable in a SLID wafer-level bonding process.

  7. Adiabatic Shear Band Formation in Intermetallic WHA at High Strain Rates and Elevated Temperatures

    Science.gov (United States)

    Duprey, K. E.; Clifton, R. J.; Griffo, A.; German, R. M.

    1997-07-01

    A novel tungsten-based composite is being developed at The Pennsylvania State University to enhance shear banding by introducing a strong thermo-plastic instability. This liquid phase sintered composite consists of tungsten grains embedded in an intermetallic alloy matrix which has the property that its flow stress increases with increasing temperature up to a critical temperature at which rapid thermal softening begins. Pressure-shear plate impact experiments are being used to subject thin plates of this composite to shearing at strain rates of 10^5 s-1 to 10^6 s-1 at pressures of 6 - 8 GPa, and temperatures up to 650 ^o C. The experiments, combined with computer simulation, are being conducted to determine the effects of the thermal properties of the matrix on the initiation and propagation of adiabatic shear bands.

  8. Phase stability and elasticity of C15 transition-metal intermetallic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Chu, F.; Mitchell, T.E.; Chen, S.P. [Los Alamos National Lab., NM (United States); Sob, M.; Siegl, R.; Pope, D.P. [Pennsylvania Univ., Philadelphia, PA (United States). Dept. of Materials Science and Engineering

    1995-03-01

    First-principle quantum mechanical calculations based on the local-density-functional theory have been performed to study the electronic, physical and metallurgical properties of C15 intermetallics MV{sub 2} (M = Zr, Hf, or Ta). The elastic constants of C15 HfV{sub 2} + Nb were measured by the resonant ultrasound spectroscopy technique. The phase stability of C15 HfV{sub 2} + Nb was studied by specific heat measurements and by transmission electron microscopy in a low temperature specimen holder. The total energies and their lattice volume dependence were used to obtain the equilibrium lattice constants and bulk modulus. The band structures at the X-point near the Fermi level were employed to understand the anomalous temperature dependence of shear modulus of the C15 intermetallics. It was found that the double degeneracy with a linear dispersion relation of electronic levels at the X-point near the Fermi surface is mainly responsible for the C15 anomalous elasticity. The density of states at the Fermi level, N(E{sub F}), and the Fermi surface geometry were obtained to understand the low temperature phase instability of C15 HfV{sub 2} and ZrV{sub 2} and the stability of C15 TaV{sub 2}. It was proposed that the large N(E{sub F}) and Fermi surface nesting are the physical reasons for the structural instability of the C15 HfV{sub 2} and ZrV{sub 2} at low temperatures. The relation between anomalous elasticity and structural instability of C15 HfV{sub 2} and ZrV{sub 2} is also discussed.

  9. Morphologies of AlaSr Intermetallic Phase and Its Modification Property upon A356 Alloys

    Institute of Scientific and Technical Information of China (English)

    Chengwei Liao; Jianchun Chun; Yang Li; Rui Tu; Chunxu Pan

    2012-01-01

    In general, the modification performance of AI-Sr master alloys is primarily dependent upon the morphologies and sizes of the AI4Sr intermetallic phase. In this paper, the crystal structure, morphologies, sizes, hardness and elastic modulus of AI4Sr in AI-Sr master alloys prepared from variant processes were studied by means of optical metallurgical microscope, X-ray diffraction (XRD), scanning electron microscopy (SEM), and nanoindentation system. The results revealed that the microstructures and modification performance of the AI4Sr phase were related to the preparation processes. That is to say, when a "direct reaction-hot extrusion" process was used, the AI4Sr phase exhibited a homogeneous distribution in the AI matrix with small size and roundish shapes, which ensured the AI-Sr master alloy wire advantages involving high recovery, good reproducibility, no delitescence of modification, no corrosion on equipments, and good workability. However, in the case of the traditional "direct reaction" process, the AI4Sr phase was in large size with shapes of rectangular stripe and plates, which limited the Sr content increasing due to the brittleness of the AI-Sr alloy. It was also found that the morphology and size of the AI4Sr phases changed during heat treatment at high temperature up to 600℃.

  10. Kinetics of intermetallic compound formation in thermally evaporated Ag-In bilayers

    Science.gov (United States)

    Rossi, P. J.; Zotov, N.; Mittemeijer, E. J.

    2016-10-01

    The kinetics of intermetallic compound (IMC) formation in thermally evaporated Ag-In bilayers, with In on top of Ag, was investigated using X-ray diffractometry, applied to the surfaces of the bilayer specimens, as well as scanning electron microscopy, applied to cross-sections of the bilayer specimens, prepared by a focused ion beam instrument. IMC formation was followed at room temperature as well as at elevated temperatures of 50 ° C , 60 ° C , and 70 ° C . Two distinct growth regimes were observed coinciding with the availability of pure In. The AgIn2 IMC nucleated initially, followed by nucleation of the Ag2In IMC. The growth of AgIn2 was found to be controlled by both diffusional processes as well as interfacial reactions. The growth of the Ag2In IMC is dominantly diffusion-controlled. An interdiffusion coefficient of D = 1.1 ± 3.9 . 10 - 4 cm 2 s - 1 exp ( - 60.5 ± 9.2 kJ mol - 1 R - 1 T - 1 ) was obtained for the Ag2In IMC. The observations were discussed in terms of the interplay of thermodynamic and kinetic constraints.

  11. Inhibition of the formation of intermetallic compounds in aluminum-steel welded joints by friction stir welding

    Directory of Open Access Journals (Sweden)

    Torres López, Edwar A.

    2015-12-01

    Full Text Available Formation of deleterious phases during welding of aluminum and steel is a challenge of the welding processes, for decades. Friction Stir Welding (FSW has been used in an attempt to reduce formation of intermetallic compounds trough reducing the heat input. In this research, dissimilar joint of 6063-T5 aluminum alloy and AISI-SAE 1020 steel were welded using this technique. The temperature of welded joints was measured during the process. The interface of the welded joints was characterized using optical microscopy, scanning and transmission electron microscopy. Additionally, composition measurements were carried out by X-EDS and DRX. The experimental results revealed that the maximum temperature on the joint studied is less than 360 °C. The microstructural characterization in the aluminum-steel interface showed the absence of intermetallic compounds, which is a condition attributed to the use of welding with low thermal input parameters.La unión de juntas aluminio-acero, sin la formación de fases deletéreas del tipo FexAly, ha sido, por décadas, un desafío para los procesos de soldadura. La soldadura por fricción-agitación ha sido empleada para intentar reducir el aporte térmico y evitar la formación de compuestos intermetálicos. Usando esta técnica fueron soldadas juntas disimilares de aluminio 6063-T5 y acero AISI-SAE 1020. La soldadura fue acompañada de medidas de temperatura durante su ejecución. La interfase de las juntas soldadas fue caracterizada utilizando microscopía óptica, electrónica de barrido y electrónica de transmisión. Adicionalmente fueron realizadas medidas puntuales X-EDS y DRX. Los resultados experimentales revelan que la temperatura máxima en la junta es inferior a 360 °C. La caracterización microestructural en la interfase aluminio-acero demostró la ausencia de compuestos intermetálicos, condición atribuida al uso de parámetros de soldadura con bajo aporte térmico.

  12. Synthesis and reactivity of single-phase Be{sub 17}Ti{sub 2} intermetallic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Jae-Hwan, E-mail: kim.jaehwan@jaea.go.jp [Breeding Functional Materials Development Group, Sector of Fusion Research and Development, Japan Atomic Energy Agency (Japan); Iwakiri, Hirotomo; Furugen, Tatsuaki [Faculty of Education Elementary and Secondary School Teacher Training Program, University of the Ryukyus, Okinawa (Japan); Nakamichi, Masaru [Breeding Functional Materials Development Group, Sector of Fusion Research and Development, Japan Atomic Energy Agency (Japan)

    2016-01-15

    Highlights: • Preliminary synthesis of single-phase Be{sub 17}Ti{sub 2} was succeeded. • Reactivity difference between beryllium and beryllides may be caused by a lattice strain. • Oxidation of Be{sub 17}Ti{sub 2} at high temperatures results in the formation of TiO{sub 2}. • Simulation results reveal that a stable site for hydrogen at the center of tetrahedron exists. - Abstract: To investigate feasibility for application of Be{sub 17}Ti{sub 2} as a neutron multiplier as well as a refractory material, single-phase Be{sub 17}Ti{sub 2} intermetallic compounds were synthesized using an annealing heat treatment of the starting powder and a plasma sintering method. Scanning electron microscopic observations and X-ray diffraction measurements reveal that the single-phase Be{sub 17}Ti{sub 2} compounds were successfully synthesized. We examined the reactivity of Be{sub 17}Ti{sub 2} with 1% H{sub 2}O and discovered that a larger stoichiometric amount of Ti resulted in the formation of TiO{sub 2} on the surface at high temperatures. This oxidation may also contribute to an increase in both weight gain and generation of H{sub 2}. This suggests that the formation of the Ti-depleted Be{sub 17}Ti{sub 2−x} layer as a result of oxidation facilitates an increased reactivity with H{sub 2}O. To evaluate the safety aspects of Be{sub 17}Ti{sub 2}, we also investigated the hydrogen positions and solution energies based on the first principle. The calculations reveal that there are 10 theoretical sites, where 9 of these sites have hydrogen solution energies with a positive value (endothermic) and 1 site located at the center of a tetrahedron comprising two Be and two Ti atoms gives a negative value (exothermic).

  13. Effect of Intermetallic Compound Phases on the Mechanical Properties of the Dissimilar Al/Cu Friction Stir Welded Joints

    Science.gov (United States)

    Khodir, S. A.; Ahmed, M. M. Z.; Ahmed, Essam; Mohamed, Shaymaa M. R.; Abdel-Aleem, H.

    2016-11-01

    Types and distribution of intermetallic compound phases and their effects on the mechanical properties of dissimilar Al/Cu friction stir welded joints were investigated. Three different rotation speeds of 1000, 1200 and 1400 rpm were used with two welding speeds of 20 and 50 mm/min. The results show that the microstructures inside the stir zone were greatly affected by the rotation speed. Complex layered structures that containing intermetallic compound phases such as CuAl2, Al4Cu9 were formed in the stir zone. Their amount found to be increased with increasing rotation speed. However, the increasing of the rotation speed slightly lowered the hardness of the stir zone. Many sharp hardness peaks in the stir zones were found as a result of the intermetallic compounds formed, and the highest peaks of 420 Hv were observed at a rotation speed of 1400 rpm. The joints ultimate tensile strength reached a maximum value of 105 MPa at the rotation speed of 1200 rpm and travel speed of 20 mm/min with the joint efficiency ranged between 88 and 96% of the aluminum base metal. At the travel speed of 50 mm/min, the maximum value of the ultimate tensile strength was 96 MPa at rotation speed of 1400 rpm with the joint efficiency ranged between 79 and 90%. The fracture surfaces of tensile test specimens showed no evidence for the effect of the brittle intermetallic compounds in the stir zones on the tensile strength of the joints.

  14. Effect of Y2O3 and TiC Reinforcement Particles on Intermetallic Formation and Hardness of Al6061 Composites via Mechanical Alloying and Sintering

    Science.gov (United States)

    Chen, Chun-Liang; Lin, Chen-Han

    2015-08-01

    Al6061-based composites reinforced with 2 wt pctY2O3 and 2 wt pctTiC particles produced by mechanical alloying were investigated. The reinforced particles play important roles in the microstructural development and in determining the properties of the alloys. High-energy ball milling can facilitate a solid-state reaction between reinforced particles and the Al matrix, and the reaction kinetics of atomic diffusion can be accelerated enormously by subsequent sintering processing. As a result, complex intermetallic compounds and oxide particles can be formed in the alloy. In this study, the effect of reinforcement on phase formation and mechanical properties of Al6061-based composites has been examined. The results suggest that nano-Y2O3 particles can act as nucleation sites to facilitate formation of Al-Si-Y-O-based oxide particles. The addition of TiC particles can effectively refine the grain structure and encourage formation of iron-rich intermetallic compounds. Nanoindentation was used to understand the local variations in mechanical properties of the Al6061-based composites.

  15. Magnetic properties and magnetic phase diagrams of intermetallic compound GdMn2Ge2

    Institute of Scientific and Technical Information of China (English)

    Guo Guang-Hua(郭光华); Zhang Hai-Bei(张海贝); R.Z.Levitin

    2003-01-01

    A modified Yafet-Kittle model is applied to investigate the magnetic properties and magnetic phase transition of the intermetallic compound GdMn2Ge2.Theoretical analysis and calculation show that there are five possible magnetic structures in GdMn2Ge2.Variations of external magnetic field and temperature give rise to the first-order or secondorder magnetic transitions from one phase to another.Based on this model,the magnetic curves of GdMn2Ge2 single crystals at different temperatures are calculated and a good agreement with experimental data has obtained.Based on the calculation,the H-T magnetic phase diagrams of GdMn2Ge2 are depicted.The Gd-Gd,Gd-Mn,intralayer Mn-Mn and interlayer Mn-Mn exchange coupling parameters are estimated.It is shown that,in order to describe the magnetic properties of GdMn2Ge2,the lattice constant and temperature dependence of interlayer Mn-Mn exchange interaction must be taken into account.

  16. Characteristic of intermetallic phases in cast dental CoCrMo alloy

    Directory of Open Access Journals (Sweden)

    M. Podrez-Radziszewska

    2010-07-01

    Full Text Available Apart from chromium and molybdenum, casting alloys of cobalt usually contain also up to 0.35 % of carbon. With significant content ofcarbon, presence of carbide-forming alloying elements results in creating carbide phases. These alloys are characterised by dendriticstructure of solid solution of chromium and molybdenum in cobalt with interdendritically precipitated carbides. Because of high chromiumcontent, dominating are M23C6-type carbides, but chromium-rich carbides can be also of M7C3 and M3C2-types. The other elements inthe alloy result in creating M6C and MC-type carbides. In the case of low carbon content, creating carbides and forming intermetallicphases based on the alloying elements and cobalt become limited.The presented research was aimed at characterising structure of the cobalt-based dental alloy containing trace quantity of carbon.Characterised were intermetallic phases hardening the alloy. Microscopic examinations using light microscopy, SEM and TEM werecarried out. Chemical microanalysis of the precipitates using X-ray analyser EDS was performed, as well as phase analysis using selectedarea electron diffraction.

  17. Effects of filling material and laser power on the formation of intermetallic compounds during laser-assisted friction stir butt welding of steel and aluminum alloys

    Science.gov (United States)

    Fei, Xinjiang; Jin, Xiangzhong; Peng, Nanxiang; Ye, Ying; Wu, Sigen; Dai, Houfu

    2016-11-01

    In this paper, two kinds of materials, Ni and Zn, are selected as filling material during laser-assisted friction stir butt welding of Q235 steel and 6061-T6 aluminum alloy, and their influences on the formation of intermetallic compounds on the steel/aluminum interface of the joints were first studied. SEM was used to analyze the profile of the intermetallic compound layer and the fractography of tensile fracture surfaces. In addition, EDS was applied to investigate the types of the intermetallic compounds. The results indicate that a thin iron-abundant intermetallic compound layer forms and ductile fracture mode occurs when Ni is added, but a thick aluminum-abundant intermetallic compound layer generates and brittle fracture mode occurs when Zn is added. So the tensile strength of the welds with Ni as filling material is greater than that with Zn as filling material. Besides, the effect of laser power on the formation of intermetallic compound layer when Ni is added was investigated. The preheated temperature field produced by laser beam in the cross section of workpiece was calculated, and the tensile strength of the joints at different laser powers was tested. Results show that only when suitable laser power is adopted, can suitable preheating temperature of the steel reach, then can thin intermetallic compound layer form and high tensile strength of the joints reach. Either excessive or insufficient laser power will reduce the tensile strength of the joints.

  18. The intermetallic formation and growth kinetics at the interface of near eutectic tin-silver-copper solder alloys and gold/nickel metallization

    Science.gov (United States)

    Gao, Mao

    The formation of a one micron thick layer of an intermetallic compound between a solder alloy and a metallic substrate generally constitutes a good solder joint in an electronic device. However, if the compound grows too thick, and/or if multiple intermetallic compounds form, poor solder joint reliability may result. Thus significant interest has been focused on intermetallic compound phase selection and growth kinetics at such solder/metal interfaces. The present study focuses on one such specific problem, the formation and growth of intermetallic compounds at near eutectic Sn-Ag-Cu solder alloy/Ni interfaces. Sn-3.0Ag-0.5Cu solder was reflowed on Au/Ni substrates, resulting in the initial formation and growth of (CuNi)6Sn 5 at Sn-3.0Ag-0.5Cu /Ni interfaces. (NiCu)3Sn4 formed between the (CuNi)6Sn5 and the Ni substrate when the concentration of Cu in the liquid SnAgCu solder decreased to a critical value which depended upon temperature: 0.37, 0.31 and 0.3(wt.%) at reflow temperatures of 260°C, 245°C and 230°C respectively. The growth rate of (CuNi)6Sn5 was found to be consistent with extrapolations of a diffusion limited growth model formulated for lower temperature, solid state diffusion couples. The long range diffusion of Cu did not limit growth rates. The spalling of (CuNiAu)6Sn5 from (NiCu)3 Sn4 surfaces during reflow was also examined. When the Cu concentration in the solder decreased to approximately 0.28wt.%, the (Cu,Ni,Au) 6Sn5 was observed to spall. Compressive stress in (CuNiAu) 6Sn5 and weak adhesion between (CuNiAu)6Sn 5 and (NiCu)3Sn4 was found to cause this effect.

  19. Growth of intermetallic phases in Al/Cu composites at various annealing temperatures during the ARB process

    Science.gov (United States)

    Hsieh, Chih-Chun; Shi, Ming-Shou; Wu, Weite

    2012-02-01

    The purpose of this study is to discuss the effect of annealing temperatures on growth of intermetallic phases in Al/Cu composites during the accumulative roll bonding (ARB) process. Pure Al (AA1100) and pure Cu (C11000) were stacked into layered structures at 8 cycles as annealed at 300 °C and 400 °C using the ARB technique. Microstructural results indicate that the necking of layered structures occur after 300 °C annealing. Intermetallic phases grow and form a smashed morphology of Al and Cu when annealed at 400 °C. From the XRD and EDS analysis results, the intermetallic phases of Al2Cu (θ) and Al4Cu9 (γ2) formed over 6 cycles and the AlCu (η2) precipitated at 8 cycles after 300 °C annealing. Three phases (Al2Cu (θ), Al4Cu9 (γ2), and AlCu (η2)) were formed over 2 cycles after 400 °C annealing.

  20. Insight into structural, mechanical, electronic and thermodynamic properties of intermetallic phases in Zr-Sn system from first-principles calculations

    Science.gov (United States)

    Liu, Shuai; Zhan, Yongzhong; Wu, Junyan; Wei, Xuanchen

    2015-11-01

    The structural, phase stabilities, mechanical, electronic and thermodynamic properties of intermetallic phases in Zr-Sn system are investigated by using first-principles method. The equilibrium lattice constants, enthalpy of formation (ΔHform) and elastic constants are obtained and compared with available experimental and theoretical data. The configuration of Zr4Sn is measured with reasonable precision. The ΔHform of five hypothetical structures are obtained in order to find possible metastable phase for Zr-Sn system. The mechanical properties, including bulk modulus, shear modulus, Young's modulus and Poisson's ratio, are calculated by Voigt-Reuss-Hill approximation and the Zr5Sn4 and Zr5Sn3 show excellent mechanical properties. The electronic density of states for Zr5Sn4, Zr5Sn3 and cP8-Zr3Sn are calculated to further investigate the stability of intermetallic compounds. Through the quasi-harmonic Debye model, the Debye temperature, heat capacity and thermal expansion coefficient under temperature of 0-300 K and pressure of 0-50 GPa for Zr5Sn3 and Zr5Sn4 are deeply investigated.

  1. Effect of intensive melt shearing on the formation of Fe-containing intermetallics in LM24 Al-alloy

    OpenAIRE

    2011-01-01

    Fe is one of the inevitable and detrimental impurities in aluminium alloys that degrade the mechanical performance of castings. In the present work, intensive melt shearing has been demonstrated to modify the morphology of Fe-containing intermetallic compounds by promoting the formation of compact α-Al(Fe,Mn)Si at the expense of needle-shaped β-AlFeSi, leading to an improved mechanical properties of LM24 alloy processed by MC-HPDC process. The promotion of the formation of α -Al(Fe, Mn)Si pha...

  2. Data on a Laves phase intermetallic matrix composite in situ toughened by ductile precipitates.

    Science.gov (United States)

    Knowles, Alexander J; Bhowmik, Ayan; Purkayastha, Surajit; Jones, Nicholas G; Giuliani, Finn; Clegg, William J; Dye, David; Stone, Howard J

    2017-10-01

    The data presented in this article are related to the research article entitled "Laves phase intermetallic matrix composite in situ toughened by ductile precipitates" (Knowles et al.) [1]. The composite comprised a Fe2(Mo, Ti) matrix with bcc (Mo, Ti) precipitated laths produced in situ by an aging heat treatment, which was shown to confer a toughening effect (Knowles et al.) [1]. Here, details are given on a focused ion beam (FIB) slice and view experiment performed on the composite so as to determine that the 3D morphology of the bcc (Mo, Ti) precipitates were laths rather than needles. Scanning transmission electron microscopy (S(TEM)) micrographs of the microstructure as well as energy dispersive X-ray spectroscopy (EDX) maps are presented that identify the elemental partitioning between the C14 Laves matrix and the bcc laths, with Mo rejected from the matrix into laths. A TEM selected area diffraction pattern (SADP) and key is provided that was used to validate the orientation relation between the matrix and laths identified in (Knowles et al.) [1] along with details of the transformation matrix determined.

  3. Improving hot corrosion resistance of two phases intermetallic alloy α2-Ti3Al/γ-TiAl with enamel coating

    Science.gov (United States)

    Pambudi, Muhammad Jajar; Basuki, Eddy Agus; Prajitno, Djoko Hadi

    2017-01-01

    TiAl intermetallic alloys have attracted great interest among aerospace industry after successful utilization in low pressure turbine blades of aircraft engine which makes dramatic weight saving up to 40% weight saving. However, poor oxidation and corrosion resistance at temperatures above 800°C still become the drawbacks of this alloys, making the development of protective coatings to improve the resistance is important. This study investigates the hot corrosion behavior of two phases intermetallic alloy α2-Ti3Al/γ-TiAl with and without enamel coating using immersion test method in molten salt of 85%-wt Na2SO4 and 15%-wt NaCl at 850°C. The results show after 50 hours of hot corrosion test, bare alloy showed poor hot corrosion resistance due to the formation of non-protective Al2O3+TiO2 mixed scale at the surface of the alloy. Improvement of hot corrosion resistance was obtained in samples protected with enamel coating, indicated by significant decreasing in mass change (mg/cm2) by 98.20%. Enamel coating is expected to has the capability in suppressing the diffusion of oxygen and corrosive ions into the substrate layer, and consequently, it improves hot corrosion resistance of the alloy. The study showed that enamel coatings have strong adherent to the substrate and no spallation was observed after hot corrosion test. Nevertheless, the dissolution of oxides components of the enamel coating into the molten salts was observed that lead enamel coating degradation. This degradation is believed involving Cl- anion penetration into the substrate through voids in the coating that accelerates the corrosion of the two phases α2-Ti3Al/γ-TiAl alloy. Even though further observations are needed, it appears that enamel coating could be a promising protective coating to increase hot corrosion resistance of TiAl intermetallic alloys.

  4. Fabrication and Investigation of Intermetallic Compound-Glassy Phase Composites having Tensile Ductility

    Science.gov (United States)

    2012-08-09

    with Mg-Y-Cu BGA, MgY phase also has a cP2 B2 structure), Mg-Y-Ag (AgMg phase also has a cP2 B2 structure and is ductile) and Y-Cu-Zn and some other...result were obtained is connected with cP2 TiNi phase which demonstrates martensitic transformations. Choice of alloys and sample preparation...1. The tentative compositions at which bulk glassy phase formation and possible formation of cP2 crystal-glassy composites are Cu-Y (starting from

  5. Inhibition of the formation of intermetallic compounds in aluminum-steel welded joints by friction stir welding; Inhibicion de la formacion de compuestos intermetalicos en juntas aluminio-acero soldadas por friccion-agitacion

    Energy Technology Data Exchange (ETDEWEB)

    Torres Lopez, E. A.; Ramirez, A. J.

    2015-07-01

    Formation of deleterious phases during welding of aluminum and steel is a challenge of the welding processes, for decades. Friction Stir Welding (FSW) has been used in an attempt to reduce formation of intermetallic compounds trough reducing the heat input. In this research, dissimilar joint of 6063-T5 aluminum alloy and AISI-SAE 1020 steel were welded using this technique. The temperature of welded joints was measured during the process. The interface of the welded joints was characterized using optical microscopy, scanning and transmission electron microscopy. Additionally, composition measurements were carried out by X-EDS and DRX. The experimental results revealed that the maximum temperature on the joint studied is less than 360 degree centigrade. The microstructural characterization in the aluminum-steel interface showed the absence of intermetallic compounds, which is a condition attributed to the use of welding with low thermal input parameters. (Author)

  6. A metastable HCP intermetallic phase in Cu-Al bilayer films

    Energy Technology Data Exchange (ETDEWEB)

    Cha, Limei

    2006-07-01

    For the present study, three kinds of layered Cu/Al films have been fabricated. The first kind of samples were multilayered Cu/Al films deposited by sputtering on (001)Si. The individual layer thicknesses were 100 nm, 200 nm and 400 nm, while the total film thickness of 800 nm was kept constant, thus leading to multilayer systems with 8, 4 and 2 layers, respectively. The second type of samples were Cu/Al bilayer films grown on (0001) sapphire by sputtering, with individual layer thicknesses of 400 nm. The third type of samples were bilayer films (100 nm Cu and 100 nm Al) deposited on (0001)sapphire by MBE at room temperature. Applying conventional transmission electron microscopy and X-ray diffraction, different epitaxial growth behaviors were found in these films. All multilayer films from the first type were polycrystalline. The second type of films show a (111) FCC texture and possess intermetallic phases at the interfaces. HRTEM investigations displayed that along [111]FCC, the atomic structure of the interlayer has an ABAB stacking sequence, which is identical with a hexagonal close-packed (HCP) structure in [0001] direction, but not with the ABCABC stacking sequence of Cu and Al in [111]FCC. The lattice parameters of the HCP structure at the interlayer were determined from a model which gave the best agreement between the experimental and simulated images. The parameters are: a=b=0.256 nm, c=0.419 nm, ?=120 , with the space group of P6m2. Furthermore, lattice distortion analysis revealed that the lattice parameters of the HCP phase are increasing from the near-Cu-side to the near-Al-side. The chemical composition of the interlayer was investigated by energy dispersive X-ray spectroscopy (EDS). EDS linescans were performed from pure Al to pure Cu layers. In order to examine the stability of this HCP phase, in-situ heating experiments were performed in the HRTEM at {proportional_to}600 C. Ex-situ heating experiments were performed at different temperatures to

  7. Differential thermal analysis of Al[sub 8]FeMnSi[sub 2] intermetallic phase particles

    Energy Technology Data Exchange (ETDEWEB)

    Flores-Valdes, A.; Pech-Canul, M.I.; Mendez-Nonell, M.; Sukiennik, M. (Unidad Saltillo (Mexico). Centro de Investigacion y de Estudios Avanzados del IPN)

    1994-02-15

    This paper is concerned with the use of differential thermal analysis to determine melting point, enthalpy and entropy of fusion of the Al[sub 8]FeMnSi[sub 2] intermetallic phase, currently present in Al-Si-Fe-Mn alloys as polyhedral precipitates. The procedure includes the evaluation of the enthalpy from measurements of the area under the peak of transformation on melting. The particular of this phase were obtained through preferential chemical dissolution of the matrix from several Al-Si-Fe-Mn alloys, as was discussed in a previous work.

  8. Corrosion resistance of FeAl intermetallic phase based alloy in water solution of NaCl

    Directory of Open Access Journals (Sweden)

    J. Cebulski

    2008-03-01

    Full Text Available Purpose: Recognizing of corrosion mechanisms in liquid mediums can lead to obtain corrosion-proof material e.g. by applying passivation phenomenon. In this paper attention was paid to determine the corrosion resistance of Fe40Al intermetallic phase based alloy in corrosive medium of liquid NaCl. Research of material susceptibility to surface activation in the pipeline of corrosion processes are conducted.Design/methodology/approach: In the corrosion research electrolyser, potentiostat „Solartron 1285” and computer with „CorrWare 2” software were used. Results of the research were worked out with „CorrView” software. The potentials values were determined in relation to normal hydrogen electrode (NEW. The recording of potential/density of current - time curve was conducted for 300 s. Polarization of samples were conducted in range of potential from 300 mV lower than stationary to Ecor + 1500 mV. Potential change rate amounted 10 mV/min every time.Findings: The results of research conducted in 3% NaCl solution, the best electrochemical corrosion resistance were showed by samples after annealing during 72 hours. It was confirmed by the lowest value of corrosion current density, low value of passive current density, pitting corrosion resistance much higher than in other samples.Practical implications: The last feature is the reason to conduct the research for this group of materials as corrosion resistance materials. Especially FeAl intermetallic phase based alloys are objects of research in Poland and all world during last years.Originality/value: The goal of this work was to determine the influence of passivation in water solutions of H2SO4 and HNO3 on corrosion resistance of Fe40Al intermetallic phase based alloy in 3% NaCl solutions.

  9. Solderability and intermetallic compounds formation of Sn-9Zn-xAg lead-free solders wetted on Cu substrate

    Institute of Scientific and Technical Information of China (English)

    CHEN Wenxue; XUE Songbai; WANG Hui; WANG Jianxin; HAN Zongjie

    2009-01-01

    The eutectie Sn-9Zn alloy was doped with Ag (0 wt.%-1 wt.%) to form Sn-9Zn-xAg lead-free solder alloys. The effect of the addition of Ag on the microstructure and solderability of this alloy was investigated and intermetallic compounds (IMCs) formed at the solder/Cu interface were also examined in this study. The results show that, due to the addition of Ag, the microstructure of the solder changes. When the quan-tity of Ag is lower than 0.3 wt.%, the needle-like Zn-rich phase decreases gradually. However, when the quantity of Ag is 0.5 wt.%-1 wt.%, Ag-Zn intermetallic compounds appear in the solder. In particular, adding 0.3 wt.% Ag improves the wetting behavior due to the better oxi-dation resistance of the Sn-9Zn solder. The addition of an excessive amount of Ag will deteriorate the wetting property because the gluti-nosity and fluidity of Sn-9Zn-(0.5, 1)Ag solder decrease. The results also indicate that the addition of Ag to the Sn-Zn solder leads to the pre-cipitation of ε-AgZn_3 from the liquid solder on preformed interracial intermetallics (Cu_5Zn_8). The peripheral AgZn_3, nodular on the Cu_5Zn_8 IMCs layer, is likely to be generated by a peritectic reaction L+γ-Ag_5Zn8→ε-AgZn_3 and the following crystallization of AgZn_3.

  10. Formation of intermetallic compound at interface between rare earth elements and ferritic-martensitic steel by fuel cladding chemical interaction

    Institute of Scientific and Technical Information of China (English)

    Jun Hwan Kim; Byoung Oon Lee; Chan Bock Lee; Seung Hyun Jee; Young Soo Yoon

    2012-01-01

    The intermetallic compounds formation at interface between rare earth elements and clad material were investigated to demonstrate the effects of rare earth elements on fuel-cladding chemical interaction (FCCI) behavior.Mischmetal (70Ce-30La) and Nd were prepared as rare earth elements.Diffusion couple testing was performed on the rare earth elements and cladding (9Cr2W steel) near the operation temperature of(sodium-cooled fast reactor) SFR fuel.The performance of a diffusion barrier consisting of Zr and V metallic foil against the rare earth elements was also evaluated.Our results showed that Ce and Nd in the rare earth elements and Fe in the clad material interdiffused and reacted to form intermetallic species according to the parabolic rate law,describing the migration of the rare earth element.The diffusion of Fe limited the reaction progress such that the entire process was governed by the cubic rate law.Rare earth materials could be used as a surrogate for high burnup metallic fuels,and the performance of the barrier material was demonstrated to be effective.

  11. Phase Stability of Intermetallic Compound Ce3Al in Mechanical Milling

    Science.gov (United States)

    Zhang, Yan-ping; Takeya, Hiroyuki; Sakurai, Kenji

    2017-09-01

    For many years, cerium-aluminum systems have been extensively studied because of their unusual magnetic behavior. As the atomic radii of cerium and aluminum differ greatly from each other, a solid solution is not obtained because of the Hume-Rothery rule. Therefore, intermetallic compounds are usually studied, and structural stability is crucial for further discussion of their physical properties. The present article reports on high-energy ball milling of the intermetallic compound Ce3Al at room temperature. It has been found that non-equilibrium supersaturated Ce solid solution was formed during the milling. The solubility of aluminum was estimated as 5 to 13 at. pct from the peak shifts of the X-ray diffraction pattern. The structural changes in the initial stages of the milling were also studied.

  12. Effect of ultrasonic treatment on formation of iron-containing intermetallic compounds in Al-Si alloys

    Directory of Open Access Journals (Sweden)

    Yu-bo Zhang

    2016-09-01

    Full Text Available Iron is generally regarded as an unavoidable impurity in Al-Si casting alloys. The acicular Al3Fe and β-Al5FeSi (or Al9Si2Fe2 are common iron-containing intermetallic compounds (IMCs in conventional structure which have a detrimental impact on the mechanical properties. In this paper, ultrasonic field (USF was applied to modify acicular iron phases in Al-12%Si-2%Fe and Al-2%Fe alloys. The results show that the USF applied to Al-Fe alloys caused the morphological transformation of both primary and eutectic Al3Fe from acicular to blocky and granular without changes in their composition. In the case of Al-Si-Fe alloys, ultrasonic treatment led to both morphological and compositional conversion of the ternary iron IMCs. When the USF was applied, the acicular β-Al9Si2Fe2 was substituted by star-like α-Al12Si2Fe3. The modification rate of both binary and ternary iron IMCs relates to the USF treatment duration. The undercooling induced by the ultrasonic vibration contributes to the nucleation of intermetallics and can explain the transformation effect.

  13. Intermetallic nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Singh, Dileep; Yusufoglu, Yusuf; Timofeeva, Elena; Routbort, Jules L.

    2017-01-03

    A process for preparing intermetallic nanoparticles of two or more metals is provided. In particular, the process includes the steps: a) dispersing nanoparticles of a first metal in a solvent to prepare a first metal solution, b) forming a reaction mixture with the first metal solution and a reducing agent, c) heating the reaction mixture to a reaction temperature; and d) adding a second metal solution containing a salt of a second metal to the reaction mixture. During this process, intermetallic nanoparticles, which contain a compound with the first and second metals are formed. The intermetallic nanoparticles with uniform size and a narrow size distribution is also provided. An electrochemical device such as a battery with the intermetallic nanoparticles is also provided.

  14. Intermetallic nanoparticles

    Science.gov (United States)

    Singh, Dileep; Yusufoglu, Yusuf; Timofeeva, Elena; Routbort, Jules

    2015-07-14

    A process for preparing intermetallic nanoparticles of two or more metals is provided. In particular, the process includes the steps: a) dispersing nanoparticles of a first metal in a solvent to prepare a first metal solution, b) forming a reaction mixture with the first metal solution and a reducing agent, c) heating the reaction mixture to a reaction temperature; and d) adding a second metal solution containing a salt of a second metal to the reaction mixture. During this process, intermetallic nanoparticles, which contain a compound with the first and second metals are formed. The intermetallic nanoparticles with uniform size and a narrow size distribution is also provided. An electrochemical device such as a battery with the intermetallic nanoparticles is also provided.

  15. The polarity effect of electromigration on intermetallic compound formation and back stress in v-groove solder lines

    Science.gov (United States)

    Ou, Shengquan

    2005-07-01

    The trend of the miniaturization of VLSI and electronic packaging toward higher input/output density, smaller feature size and greater performance makes electromigration a serious reliability concern in flip chip technology. As an integral part of the joint, intermetallic compound (IMC) formation is very important to achieve good joint strength. However, the effect of electromigration on the IMC formation is a subject in which still very little is known. We utilize solder v-groove samples etched on (001) Si wafer with 100 mum opening to study the polarity effect of electromigration on IMC formation in solder joints. We focus on the interaction between chemical and electrical forces, and the influence of interface morphology on the IMC dissolution. The current densities used are from 103 to 104 A/cm2 and the temperature settings are in the range of 120°C to 180°C. We have found in both 95.5Sn3.8Ag0.7Cu/Cu and 96.5Sn3.5Ag systems the growth of the IMC has been enhanced by electric current at the anode and inhibited at the cathode. For Ni-Sn compound, kinetic analysis using the motion of the two interfaces gives the general formula of the growth rate as dXdt=aX + b. We have introduced the concept of mean-field theory and the classic model of Zener's precipitation growth into the discussion of the Cu-Sn compound growth under electromigration. A parabolic dependence of the IMC growth on time at the anode is derived as x 2 ≅ (Cm-Ce)2 (Cs-Ce)2 Dt. The interaction between chemical and electrical forces brings a dynamic equilibrium in IMC dissolution at the cathode. This has been proved theoretically and experimentally. A new critical product has been derived from this dynamic equilibrium, which can provide us a critical IMC thickness before voids formation at a given current density. Our study shows the dissolution rate of Cu with current density 5x103 A/cm2 at 150°C is about 0.076 mum/hr. We also notice that the interface morphology plays an important role in the IMC

  16. The Process of TiB2-Cu Composite Phase and Structure Formation during Combustion Synthesis

    Institute of Scientific and Technical Information of China (English)

    XU Qiang; ZHANG Xinghong; HAN Jiecai; PAN Wei

    2006-01-01

    The reaction process of combustion synthesis for TiB2- Cu was investigated in detail using combustion-wave arresting experiment, X-ray diffraction (XRD) analysis, SEM analysis and differential thermal analysis ( DTA ). The XRD analysis results for the different parts of the quenched specimen shaw that TiCux intermetallic phase firstly forms with the propagation of combustion wave, and then Ti1.87 B50 and Ti3 B4 metastable phases come forth due to the diffusion of B atoms and finally the stable TiB2 phase forms because of the continuous diffusion of B atoms. The formation of TiB2 phase is not completed by one step, but undergoes several transient processes. The process of reaction synthesis for Ti-B-Cu ternary system can be divided into three main stages: melting of Cu and Ti, and the formation of Cu- Ti melt and few TiCux , TiBx intermetallic phases; large numbers of TiCux intermetallic phases formation and some fine TiB2 particles precipitation; and the TiB2 particles coarsening and the stable TiB2 and Cu two phases formation in the final product.

  17. Directional Solidification of AlSi Alloys with Fe Intermetallic Phases

    Directory of Open Access Journals (Sweden)

    Mikołajczak P.

    2014-03-01

    Full Text Available Directional solidification technique is an important research instrument to study solidification of metals and alloys. In the paper the model [6,7,8] of directional solidification in special Artemis-3 facility was presented. The current work aimed to propose the ease and efficient way in calibrating the facility. The introduced M coefficient allowed effective calibration and implementation of defined thermal conditions. The specimens of AlSi alloys with Fe-rich intermetallics and especially deleterious β-Al5FeSi were processed by controlled solidification velocity, temperature gradient and cooling rate.

  18. The solidification and structure of Al-17wt.%Si alloy modified with intermetallic phases containing Ti and Fe

    Directory of Open Access Journals (Sweden)

    J. Piątkowski

    2011-10-01

    Full Text Available The article describes the process of casting and solidification of Al-17wt.%Si alloy that have been modified with composite powdercontaining the intermetallic phases of Ti and Fe. The chemical and phase composition of the applied modifier was described with thefollowingformula:FeAlx–TiAlx–Al2O3. Applying the method of thermal analysis ATD, the characteristic parameters of the solidificationprocess were determined, and exo-and endothermic effects of the modifying powder on the run of the silumin solidification curves wereobserved. By the methods of light, scanning, and X-ray microscopy, the structure of alloy and the chemical composition of the dispersionhardening precipitates were examined. A change in the morphology of Al-Si eutectic from the lamellar to fibrous type was reportedtogether with changes in the form of complex eutectics of an Al-Si-Ti and Al-Si-Fe type and size reduction of primary silicon crystals.

  19. A Moessbauer study of a new intermetallic phase Nd[sub 2](Fe,Ti)[sub 19] and its nitride

    Energy Technology Data Exchange (ETDEWEB)

    Cadogan, J.M. (School of Physics, Univ. of New South Wales, Kensington, NSW (Australia)); Day, R.K. (CSIRO Div. of Applied Physics, Lindfield, NSW (Australia)); Dunlop, J.B. (CSIRO Div. of Applied Physics, Lindfield, NSW (Australia)); Margarian, A. (CSIRO Div. of Applied Physics, Lindfield, NSW (Australia))

    1993-11-12

    In this paper we present [sup 57]Fe Moessbauer spectra of a new ternary intermetallic phase Nd[sub 2](Fe, Ti)[sub 19] and its nitride. Our previous work suggests that the 2-19 phase is related to the hexagonal TbCu[sub 7] structure. The average [sup 57]Fe magnetic hyperfine field of Nd[sub 2](Fe, Ti)[sub 19] at 295 K is 20.8 T which corresponds to an average Fe atomic magnetic moment of 1.33[mu][sub B]. After nitrogenation, the average [sup 57]Fe hyperfine field at 295 K is 29.6 T, which corresponds to an average Fe atomic magnetic moment of 1.90[mu][sub B]. This enhancement in the Fe atomic magnetic moment (at 295 K) is attributed mainly to the N-induced increase in Curie temperature of about 200 K. (orig.)

  20. Regularities of formation of ternary alloy phases between non-transition metals

    Institute of Scientific and Technical Information of China (English)

    姚莉秀; 陈瑞亮; 钦佩; 陈念贻; 陆文聪

    2000-01-01

    Using a four-parameter model based on extended Miedema’ s cellular model of alloy phases and pattern recognition methods, the regularities of formation of ternary intermetallic compounds between non-transition metals have been investigated. The criterion of formation can be expressed as some empirical functions of Φ (electronegativity), nws1/3( valence electron density in Wagn-er-Seitz cell), R (Pauling’s metallic radius) and Z (number of valence electrons in atom).

  1. Regularities of formation of ternary alloy phases between non-transition metals

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    Using a four-parameter model based on extended Miedema's cellular model of alloy phases and pattern recognition methods, the regularities of formation of ternary intermetallic compounds between non-transition metals have been investigated. The criterion of formation can be expressed as some empirical functions of Ф (electronegativity), n1/3WS (valence electron density in Wagner-Seitz cell), R (Pauling's metallic radius) and Z (number of valence electrons in atom).

  2. EFFECT OF LASER INPUT ENERGY ON AuSnx INTERMETALLIC COMPOUNDS FORMATION IN SOLDER JOINTS WITH DIFFERENT THICKNESS OF Au SURFACE FINISH ON PADS

    Institute of Scientific and Technical Information of China (English)

    W.Liu; C.Q.Wang; Y.H.Tian; M.Y.Li

    2008-01-01

    Formation of AuSnx intermetallic compounds (IMCs) in laser reflowed solder joints was investigated. The results showed that few IMCs formed at the solder/0.1 μm Au interface. Needlelike AuSn4 IMCs were observed at the solder/0.5 μm Au interface.In Sn-2.0Ag-0.75Cu-3.0Bi and Sn-3.5Ag-O.75Cu solder joints, when the laser input energy was increased, AuSn4 IMCs changed from a layer to needlelike or dendritic distribution at the solder/0.9 μm Au interface. As for the solder joints with 4.0 μm thickness of Au surface finish on pads, AuSn4 , AuSn2, AuSn IMCs, and Au2 Sn phases formed at the interface. Moreover, the content of AuSnx IMCs, such as, AuSn4 and AuSn2, which contained high Sn concentration, would become larger as the laser input energy increased. In the Sn-37Pb solder joints with 0.9 μm or 4.0 μm thickness of the Au surface finish on pads, AuSn4 IMCs were in netlike distribution. The interspaces between them were filled with Pb-rich phases.

  3. Structural, electronic and elastic properties of RERu2 (RE=Pr and Nd) Laves phase intermetallic compounds

    Science.gov (United States)

    Shrivastava, Deepika; Sanyal, Sankar P.

    2016-05-01

    We have performed the first-principles calculations to study the structural, electronic and elastic properties of RERu2 (RE = Pr and Nd) Laves phase intermetallic compounds using full-potential linearized augmented plane wave (FP-LAPW) method based on density functional theory (DFT) within the generalized gradient approximation (GGA) for exchange and correlation potential. The optimized lattices constant are in reasonable agreement with available experimental data. The electronic properties are analyzed in terms of band structures, total and partial density of states, which confirm their metallic character. The calculated elastic constants infer that these compounds are mechanically stable in C15 (MgCu2 type) structure and found to be ductile in nature.

  4. Structural, electronic and elastic properties of RERu{sub 2} (RE=Pr and Nd) Laves phase intermetallic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Shrivastava, Deepika, E-mail: deepika89shrivastava@gmail.com; Sanyal, Sankar P. [Department of Physics, Barkatullah university, Bhopal, 462026 (India)

    2016-05-06

    We have performed the first-principles calculations to study the structural, electronic and elastic properties of RERu{sub 2} (RE = Pr and Nd) Laves phase intermetallic compounds using full-potential linearized augmented plane wave (FP-LAPW) method based on density functional theory (DFT) within the generalized gradient approximation (GGA) for exchange and correlation potential. The optimized lattices constant are in reasonable agreement with available experimental data. The electronic properties are analyzed in terms of band structures, total and partial density of states, which confirm their metallic character. The calculated elastic constants infer that these compounds are mechanically stable in C15 (MgCu{sub 2} type) structure and found to be ductile in nature.

  5. Section 2: Phase transformation studies in mechanically alloyed Fe-Nz and Fe-Zn-Si intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Jordan, A.; Uwakweh, O.N.C. [Univ. of Cincinnati, OH (United States); Maziasz, P.J. [Oak Ridge National Lab., TN (United States)

    1997-04-01

    The initial stage of this study, which was completed in FY 1995, entailed an extensive analysis characterizing the structural evolution of the Fe-Zn intermetallic system. The primary interest in these Fe-Zn phases stems from the fact that they form an excellent coating for the corrosion protection of steel (i.e., automobile body panels). The Fe-Zn coating generally forms up to four intermetallic phases depending on the particular industrial application used, (i.e., galvanization, galvannealing, etc.). Since the different coating applications are non-equilibrium in nature, it becomes necessary to employ a non-equilibrium method for producing homogeneous alloys in the solid-state to reflect the structural changes occurring in a true coating. This was accomplished through the use of a high energy/non-equilibrium technique known as ball-milling which allowed the authors to monitor the evolution process of the alloys as they transformed from a metastable to stable equilibrium state. In FY 1996, this study was expanded to evaluate the presence of Si in the Fe-Zn system and its influence in the overall coating. The addition of silicon in steel gives rise to an increased coating. However, the mechanisms leading to the coating anomaly are still not fully understood. For this reason, mechanical alloying through ball-milling of pure elemental powders was used to study the structural changes occurring in the sandelin region (i.e., 0.12 wt % Si). Through the identification of invariant reactions (i.e., eutectic, etc.) the authors were able to explore the sandelin phenomenon and also determine the various fields or boundaries associated with the Fe-Zn-Si ternary system.

  6. Nanospheres of a New Intermetallic FeSn5 Phase: Synthesis, Magnetic Properties and Anode Performance in Li-ion

    Energy Technology Data Exchange (ETDEWEB)

    Wang, X.L.; Feygenson, M.; Chen, H.; Lin, C.-H.; Ku, W.; Bai, J.; Aronson, M.C.; Tyson, T.A.; Han, W.-Q.

    2011-07-27

    We synthesized monodisperse nanospheres of an intermetallic FeSn{sub 5} phase via a nanocrystal-conversion protocol using preformed Sn nanospheres as templates. This tetragonal phase in P4/mcc space group, along with the defect structure Fe{sub 0.74}Sn{sub 5} of our nanospheres, has been resolved by synchrotron X-ray diffraction and Rietveld refinement. Importantly, FeSn{sub 5}, which is not yet established in the Fe-Sn phase diagram, exhibits a quasi-one dimensional crystal structure along the c-axis, thus leading to interesting anisotropic thermal expansion and magnetic properties. Magnetization measurements indicate that nanospheres are superparamagnetic above the blocking temperature T{sub B} = 300 K, which is associated with the higher magnetocrystalline anisotropy constant K = 3.33 kJ m{sup -3}. The combination of the magnetization measurements and first-principles density functional theory calculations reveals the canted antiferromagnetic nature with significant spin fluctuation in lattice a-b plane. The low Fe concentration also leads Fe{sub 0.74}Sn{sub 5} to enhanced capacity as an anode in Li ion batteries.

  7. New roles for icosahedral clusters in intermetallic phases: micelle-like segregation of Ca-Cd and Cu-Cd interactions in Ca10Cd27Cu2.

    Science.gov (United States)

    Hadler, Amelia B; Harris, Nicholas A; Fredrickson, Daniel C

    2013-11-20

    Despite significant progress in the structural characterization of the quasicrystalline state, the chemical origins of long- and short-range icosahedral order remain mysterious and a subject of debate. In this Article, we present the crystal structure of a new complex intermetallic phase, Ca10Cd27Cu2 (mC234.24), whose geometrical features offer clues to the driving forces underlying the icosahedral clusters that occur in Bergman-type quasicrystals. Ca10Cd27Cu2 adopts a C-centered monoclinic superstructure of the 1/1 Bergman approximant structure, in which [110] layers of Bergman clusters in the 1/1 structure are separated through the insertion of additional atoms (accompanied by substantial positional disorder). An examination of the coordination environments of Ca and Cu (in the ordered regions) reveals that the structure can be viewed as a combination of coordination polyhedra present in the nearest binary phases in the Ca-Cd-Cu compositional space. A notable feature is the separation of Ca-Cd and Cu-Cd interactions, with Bergman clusters emerging as Ca-Cd Friauf polyhedra (derived from the MgZn2-type CaCd2 phase) encapsulate a Cu-Cd icosahedron similar to those appearing in Cu2Cd5. DFT chemical pressure calculations on nearby binary phases point to the importance of this segregation of Ca-Cd and Cu-Cd interactions. The mismatch in atomic size between Cu and Cd leads to an inability to satisfy Ca-Cu and Ca-Cd interactions simultaneously in the Friauf polyhedra of the nearby Laves phase CaCd2. The relegation of the Cu atoms to icosahedra prevents this frustration while nucleating the formation of Bergman clusters.

  8. Nanomechanical responses of intermetallic phase at the solder joint interface - Crystal orientation and metallurgical effects

    Energy Technology Data Exchange (ETDEWEB)

    Song, Jenn-Ming, E-mail: samsong@nchu.edu.tw [Department of Materials Science and Engineering, National Chung Hsing University, Taichung 402, Taiwan (China); Huang, Bo-Ron [Department of Materials Science and Engineering, National Dong Hwa University, Hualien 974, Taiwan (China); Liu, Cheng-Yi [Department of Chemical and Materials Engineering, National Central University, Taoyuan 320, Taiwan (China); Lai, Yi-Shao; Chiu, Ying-Ta [Central Labs, Advanced Semiconductor Engineering, Inc., Kaohsiung 811, Taiwan (China); Huang, Tzu-Wen [Laboratory for High Performance Ceramics, EMPA, Swiss Federal Laboratories for Materials Science and Technology (Switzerland)

    2012-02-01

    Highlights: Black-Right-Pointing-Pointer Textural and alloying effects on mechanical behavior of Cu{sub 6}Sn{sub 5} are explored. Black-Right-Pointing-Pointer Orientation dependence on elastic behavior of Cu{sub 6}Sn{sub 5} is verified and explained. Black-Right-Pointing-Pointer Allotropic transition and plastic ability for Cu{sub 6}Sn{sub 5} are linked. Black-Right-Pointing-Pointer How alloying affects the hexagonal to monoclinic transition of Cu{sub 6}Sn{sub 5} is proposed. - Abstract: In this study, the relationships between crystal structures, metallurgical effects, and mechanical properties of the most common intermetallic compound formed at the interface of solder joints, Cu{sub 6}Sn{sub 5}, were investigated using nanoindentation. Experimental results show that the (112{sup Macron }0) oriented hexagonal Cu{sub 6}Sn{sub 5} exhibited anisotropic mechanical behavior compared to those with random growth directions. The closest atomic packing density of the (112{sup Macron }0) plane in hexagonal Cu{sub 6}Sn{sub 5} resulted in higher hardness and notably, greater stiffness. Subjected to long time aging at 150 Degree-Sign C, hexagonal Cu{sub 6}Sn{sub 5} was transformed into the equilibrium monoclinic structure, resulting in a reduced modulus and thus inferior ability for plasticity. Alloying of Ni, Mn and rare earth elements (La and Ce) had various contributions to the allotropic transition and thus nanoindentation responses. It was found that the differences in atomic radius between the solute elements and Cu affected the kinetics of the allotropic transformation and also the mechanical performance of Cu{sub 6}Sn{sub 5}. There exists a critical value for the modulus/hardness ratio (E/H) of about 17.3-17.5, below which the indent morphology showed a brittle characteristic.

  9. Study of fatigue and fracture behavior of NbCr{sub 2}-based alloys and intermetallic materials: Phase stability in NbCr{sub 2} Laves phase alloys

    Energy Technology Data Exchange (ETDEWEB)

    Zhu, J.H.; Liaw, P.K. [Univ. of Tennessee, Knoxville, TN (United States); Liu, C.T. [Oak Ridge National Lab., TN (United States)

    1996-08-01

    Phase stability in NbCr{sub 2}-based transition-metal Laves phases is studied in this paper, using data from binary X-Cr, Nb-X, and ternary Nb-Cr-X phase diagrams. It was shown that when the atomic size ratios are kept identical, the average electron concentration factor (e/a = the average number of electrons per atom outside the closed shells of the component atoms) is the determinate factor in controlling the phase stability of NbCr{sub 2}-based transition-metal Laves phases. The e/a ratios for different Laves phase structures were determined as follows: with e/a < 5.76, the C15 structure is stabilized; at an e/a range of 5.88-7.53, the C14 structure is stabilized; with e/a > 7.65, the C15 structure was stabilized again. A further increase in the electron concentration factor (e/a > 8) leads to the disordering of the alloy. The electron concentration effect on the phase stability of transition-metal A{sub 3}B intermetallic compounds and Mg-based Laves phases is also reviewed and compared with the present observations in transition-metal Laves phases.

  10. Ab initio study of the structural, thermodynamic and electronic properties of the Cu{sub 10}In{sub 7} intermetallic phase

    Energy Technology Data Exchange (ETDEWEB)

    Ramos de Debiaggi, S., E-mail: sbramos@yahoo.com [Facultad de Ingenieria, Universidad Nacional del Comahue, Buenos Aires 1400, (8300) Neuquen (Argentina); CONICET (Argentina); Cabeza, G.F. [CONICET (Argentina); Dpto. de Fisica, Universidad Nacional del Sur, Bahia Blanca (Argentina); Toro, C. Deluque [Facultad de Ingenieria, Universidad Nacional del Comahue, Buenos Aires 1400, (8300) Neuquen (Argentina); Monti, A.M. [CNEA e Instituto Sabato (Univ. Nac. de San Martin/CNEA), Centro Atomico Constituyentes, Avda. General Paz 1499, B1650KNA, San Martin, Buenos Aires (Argentina); Sommadossi, S. [Facultad de Ingenieria, Universidad Nacional del Comahue, Buenos Aires 1400, (8300) Neuquen (Argentina); CONICET (Argentina); Guillermet, A. Fernandez [CONICET (Argentina); Centro Atomico Bariloche e Instituto Balseiro, Avda. Bustillo 9500, (8400) Bariloche (Argentina)

    2011-02-17

    Research highlights: > Cu{sub 10}In{sub 7} and Cu{sub 11}In{sub 9} are thermodynamically stable with respect to elements at 0 K. > Cu{sub 10}In{sub 7} phase is more stable than the modelled Cu{sub 11}In{sub 9} compound by only 0.92 kJ/mol. > The present ab initio results reproduce very well the available structural data. > Similar DOS for both phases, the most prominent bonding band comes from Cu-d states. > Enhanced relative thermodynamic stability is predicted for phases with 40-45 at.% In. - Abstract: The physico-chemical properties of the intermetallic phases in the Cu-In system have been a matter of considerable theoretical and experimental interest in connection with, i.a., the application of In-Sn alloys as lead-free micro-soldering alloys. Recently, a new binary compound with the chemical formula Cu{sub 10}In{sub 7} has been detected in a study of the {eta}-phase field. The structure of the Cu{sub 10}In{sub 7} phase has been determined as closely related to that of the Cu{sub 11}In{sub 9} compound occurring in the phase diagram, but no experimental or theoretical information on its electronic structure, thermodynamic and equation-of-state properties has yet been reported. In the present work we report the lattice parameters, bulk modulus, energy of formation from the constituent elements and the electronic structure of the new phase, calculated by applying an ab initio density-functional-theory method. Our calculation technique uses the projector augmented wave potentials and the exchange-correlation functions of Perdew and Wang in the generalized gradient approximation. The present results for the Cu{sub 10}In{sub 7} phase are compared with the experimental data available, and with the trends in structural and thermodynamic properties emerging from ab initio calculations also performed in the present study for various structurally related and neighboring compounds in the Cu-In phase diagram, viz., the ideal B8{sub 2}-Cu{sub 2}In, B8{sub 1}-CuIn, B8{sub 2

  11. Polarity effect of electromigration on kinetics of intermetallic compound formation in Pb-free solder V-groove samples

    Science.gov (United States)

    Gan, H.; Tu, K. N.

    2005-03-01

    Intermetallic compound (IMC) formation is critical for the reliability of microelectronic interconnections, especially for flip chip solder joints. In this article, we investigate the polarity effect of electromigration on kinetics of IMC formation at the anode and the cathode in solder V-groove samples. We use V-groove solder line samples, with width of 100 μm and length of 500-700 μm, to study interfacial IMC growth between Cu electrodes and Sn-3.8Ag-0.7Cu (in wt %) solder under different current density and temperature settings. The current densities are in the range of 103 to 104A/cm2 and the temperature settings are 120, 150, and 180 °C. While the same types of IMCs, Cu6Sn5 and Cu3Sn, form at the solder/Cu interfaces independent of the passage of electric current, the growth of the IMC layer has been enhanced by electric current at the anode and inhibited at the cathode, in comparison with the no-current case. We present a kinetic model, based on the Cu mass transport in the sample, to explain the growth rate of IMC at the anode and cathode. The growth of IMC at the anode follows a parabolic growth rule, and we propose that the back stress induced in the IMC plays a significant role. The model is in good agreement with our experimental data. We then discuss the influence of both chemical force and electrical force, and their combined effect on the IMC growth with electric current.

  12. Cerium intermetallics CeTX. Review III

    Energy Technology Data Exchange (ETDEWEB)

    Poettgen, Rainer; Janka, Oliver [Muenster Univ. (Germany). Inst. fuer Anorganische und Analytische Chemie; Chevalier, Bernard [Bordeaux Univ., Pessac (France). Inst. de Chimie de la Matiere Condensee de Bordeaux

    2016-05-01

    The structure-property relationships of CeTX intermetallics with structures other than the ZrNiAl and TiNiSi type are systematically reviewed. These CeTX phases form with electron-poor and electron-rich transition metals (T) and X = Mg, Zn, Cd, Hg, Al, Ga, In, Tl, Si, Ge, Sn, Pb, P, As, Sb, and Bi. The review focusses on the crystal chemistry, the chemical bonding peculiarities, and the magnetic and transport properties. Furthermore {sup 119}Sn Moessbauer spectroscopic data, high-pressure studies, hydrogenation reactions and the formation of solid solutions are reviewed. This paper is the third of a series of four reviews on equiatomic intermetallic cerium compound [Part I: R. Poettgen, B. Chevalier, Z. Naturforsch. 2015, 70b, 289; Part II: R. Poettgen, B. Chevalier, Z. Naturforsch. 2015, 70b, 695].

  13. A first-principles study on structural stability and mechanical properties of polar intermetallic phases CaZn2 and SrZn2

    Science.gov (United States)

    Hu, Wen-Cheng; Liu, Yong; Li, De-Jiang; Li, Ke; Jin, Hua-Lan; Xu, Ying-Xuan; Xu, Chun-Shui; Zeng, Xiao-Qin

    2014-12-01

    Structural stability and electronic properties of polar intermetallic CaZn2 and SrZn2 in both CeCu2-type and MgZn2-type structures have been investigated using first-principles method. The calculated equilibrium lattice parameters agree closely with the available experimental and other theoretical results. In terms of formation enthalpy, it is discovered that the present compounds with CeCu2-type structure are energetically more stable than that with MgZn2-type. They are all mechanically stable according to the criteria of elastic stability. In particular, we have investigated the pressure effect on the compressive behaviour and structural stability of each compound. Subsequently, the bulk modulus, shear modulus, Young's modulus, theoretical hardness, Poisson's ratio and Debye temperature in the ground state can be estimated using Voigt-Reuss-Hill homogenization method. Mechanical anisotropy is characterized by the anisotropic factors and direction-dependent Young's modulus. Finally, the electronic structures are determined to reveal the bonding characteristics of considered phases.

  14. Analysis of electron structure of γ′α2 phase boundaries in ternary TiAl intermetallics

    Institute of Scientific and Technical Information of China (English)

    KONG Fan-tao; CHEN Yu-yong

    2006-01-01

    The electron structure of γ/α2 phase boundaries in lamellar colonies in Ti-47Al-2M(M=Nb, Cr, V) (mole fraction, %) alloys was theoretically investigated by Empirical Electron Theory of Solid and Molecules (EET) and the bond-length-difference (BLD) method. Average-Atom-Model was employed to calculate valence electron structure of TiAl intermetallics containing site substitution elements. On this basis, the boundary condition of electron movement was employed in the improved Thomas-Fermi-Dirac (TFD) theory to decide the continuity of the electron density of the lamellar colonies interface and it is found that of γ/α2 interface is continuous(△ρ<10%). Furthermore, it is found that adding alloying elements (including Nb, Cr, and V) can improve the electron density (△ρ) of γ/α2 interfaces, and decrease the electron density difference(△ρ) of γ/α2 interfaces. Adding V element decreasing △ρ is more remarkable than other site substitution elements. According to electron structure study of γ/α2 interfaces in Ti-47Al-2M alloys, the added elements improve mechanical properties of the alloy in the following order: V>Cr>Nb.

  15. Phase transitions and magnetocaloric effects in intermetallic compounds MnFeX (X=P, As, Si, Ge)

    Institute of Scientific and Technical Information of China (English)

    O.Tegus; Bao Li-Hong; Song Lin

    2013-01-01

    Since the discovery of giant magnetocaloric effect in MnFeP1-xAsx compounds,much valuable work has been performed to develop and improve Fe2P-type transition-metal-based magnetic refrigerants.In this article,the recent progress of our studies on fundamental aspects of theoretical considerations and experimental techniques,effects of atomic substitution on the magnetism and magnetocalorics of Fe2P-type intermetallic compounds MnFeX (X=P,As,Ge,Si) is reviewed.Substituting Si (or Ge) for As leads to an As-free new magnetic material MnFeP1-xSi(Ge)x.These new materials show large magnetocaloric effects resembling MnFe(P,As) near room temperature.Some new physical phenomena,such as huge thermal hysteresis and 'virgin' effect,were found in new materials.On the basis of Landau theory,a theoretical model was developed for studying the mechanism of phase transition in these materials.Our studies reveal that MnFe(P,Si) compound is a very promising material for room-temperature magnetic refrigeration and thermo-magnetic power generation.

  16. Electrocatalytic Formation and Inactivation of Intermetallic Compounds in Electrorefining of Silicon

    Science.gov (United States)

    Olsen, Espen; Rolseth, Sverre; Thonstad, Jomar

    2010-08-01

    Silicon for solar cell purposes is today produced by an energy intensive process exhibiting high irreversible thermodynamic energy losses. The purity of the product; 99,9999999 pct (9N), far exceeds what is generally accepted to be the requirements for photovoltaic purposes (4-6N). According to thermodynamics, all elements except boron may be removed from silicon by three layer electrochemical refining above the melting point of Si. Boron, on the other hand, shows higher affinity to specific transition metals compared to silicon. This may be exploited by applying two principles in parallel; electrochemical refining and electrocatalyzed reaction-precipitation of transition metal borides as heavy, stable particles. In this study we report on the formation of such compounds at the cathode-electrolyte interface during electrochemical refining. The trends and mechanisms observed in the laboratory scale investigation indicate that high purity silicon may be produced in industrial scale reactors at low cost- and energy intensity.

  17. Solid-State Phase Equilibria and Intermetallic Compounds of the Si-V-Zr Ternary System

    Science.gov (United States)

    Pan, Yanfang; Ye, Haimei; Chen, Xiaoxian; Jiang, Wenping; Yang, Wenchao; Zhan, Yongzhong

    2016-12-01

    Phase relations in the Si-V-Zr ternary system at 973 K (700 °C) were experimentally investigated using X-ray powder diffraction and scanning electron microscopy coupled with energy-dispersive X-ray spectroscopy. The isothermal section at 973 K (700 °C) is governed by seventeen three-phase regions, thirty-two two-phase regions, and sixteen single-phase regions. Ten binary compounds and one ternary compound (SiVZr) were confirmed. There are two new ternary compounds found in this work for the first time. One of them (Si4V3Zr2) was found in the stoichiometric composition around V 38 pct, Si 50 pct, and Zr 12 pct. The existence of another one (V17Si12Zr3) was observed while analyzing the XRD results of large quantities of equilibrated samples in the region around 54 at. pct V, 33 at. pct Si, and 13 at. pct Zr.

  18. Strategies for improving ductility of ordered intermetallics

    Institute of Scientific and Technical Information of China (English)

    Z.B. Jiao; J.H.Luan; C.T.Liu

    2016-01-01

    Ordered intermetallics possess attractive high-temperature properties; however, low ductility and brittle fracture limit their use as engineering materials in many cases. This paper provides a comprehensive review on the recent progress in the development of ductile ordered intermetallics and summarizes the strategies used to improve the tensile ductility of ordered intermetallics, including control of ordered crystal structures, engineering grain-boundary structure and chemistry, eliminating environmental embrittlement, microstructure optimization, control of phase stability, and promoting transformation-/twining-induced plasticity. The basic ideas and related mechanisms underlying these ductilizing strategies are discussed. In addition, a brief mention of the current use of intermetallic alloys for structural and corrosion applications is made.

  19. Hot-working behavior of an advanced intermetallic multi-phase γ-TiAl based alloy

    Energy Technology Data Exchange (ETDEWEB)

    Schwaighofer, Emanuel, E-mail: emanuel.schwaighofer@unileoben.ac.at [Department of Physical Metallurgy and Materials Testing, Montanuniversität Leoben, Roseggerstr. 12, A-8700 Leoben (Austria); Clemens, Helmut [Department of Physical Metallurgy and Materials Testing, Montanuniversität Leoben, Roseggerstr. 12, A-8700 Leoben (Austria); Lindemann, Janny [Chair of Physical Metallurgy and Materials Technology, Brandenburg University of Technology, Konrad-Wachsmann-Allee 17, D-03046 Cottbus (Germany); GfE Fremat GmbH, Lessingstr. 41, D-09599 Freiberg (Germany); Stark, Andreas [Institute of Materials Research, Helmholtz-Zentrum Geesthacht, Max-Planck-Str. 1, D-21502 Geesthacht (Germany); Mayer, Svea [Department of Physical Metallurgy and Materials Testing, Montanuniversität Leoben, Roseggerstr. 12, A-8700 Leoben (Austria)

    2014-09-22

    New high-performance engine concepts for aerospace and automotive application enforce the development of lightweight intermetallic γ-TiAl based alloys with increased high-temperature capability above 750 °C. Besides an increased creep resistance, the alloy system must exhibit sufficient hot-workability. However, the majority of current high-creep resistant γ-TiAl based alloys suffer from poor workability, whereby grain refinement and microstructure control during hot-working are key factors to ensure a final microstructure with sufficient ductility and tolerance against brittle failure below the brittle-to-ductile transition temperature. Therefore, a new and advanced β-solidifying γ-TiAl based alloy, a so-called TNM alloy with a composition of Ti–43Al–4Nb–1Mo–0.1B (at%) and minor additions of C and Si, is investigated by means of uniaxial compressive hot-deformation tests performed with a Gleeble 3500 simulator within a temperature range of 1150–1300 °C and a strain rate regime of 0.005–0.5 s{sup −1} up to a true deformation of 0.9. The occurring mechanisms during hot-working were decoded by ensuing constitutive modeling of the flow curves by a novel phase field region-specific surface fitting approach via a hyperbolic-sine law as well as by evaluation through processing maps combined with microstructural post-analysis to determine a safe hot-working window of the refined TNM alloy. Complementary, in situ high energy X-ray diffraction experiments in combination with an adapted quenching and deformation dilatometer were conducted for a deeper insight about the deformation behavior of the alloy, i.e. phase fractions and texture evolution as well as temperature uncertainties arising during isothermal and non-isothermal compression. It was found that the presence of β-phase and the contribution of particle stimulated nucleation of ζ-Ti{sub 5}Si{sub 3} silicides and h-type carbides Ti{sub 2}AlC enhance the dynamic recrystallization behavior during

  20. Intermetallic Compounds

    Science.gov (United States)

    Takagiwa, Y.; Matsuura, Y.; Kimura, K.

    2014-06-01

    We have focused on the binary narrow-bandgap intermetallic compounds FeGa3 and RuGa3 as thermoelectric materials. Their crystal structure is FeGa3-type (tetragonal, P42/ mnm) with 16 atoms per unit cell. Despite their simple crystal structure, their room temperature thermal conductivity is in the range 4-5-W-m-1-K-1. Both compounds have narrow-bandgaps of approximately 0.3-eV near the Fermi level. Because their Seebeck coefficients are quite large negative values in the range 350-FeGa3 and RuGa3 as n and p-type materials. The dimensionless figure of merit, ZT, was significantly improved by substitution of Sn for Ga in FeGa3 (electron-doping) and by substitution of Zn for Ga in RuGa3 (hole-doping), mainly as a result of optimization of the electronic part, S 2 σ.

  1. Formation of abrasion-resistant coatings of the AlSiFe{sub x}Mny intermetallic compound type on the AISI 304L alloy

    Energy Technology Data Exchange (ETDEWEB)

    Martinez-Peralez, L. G.; Flores-Valdes, A.; Salinas-Rodriguez, A.; Ochoa-Palacios, R. M.; Toscano-giles, J. A.; Torres-Torres, J.

    2016-05-01

    The α-Al{sub 9}FeMnSi and α-Al{sub 9}FeMn{sub 2}Si intermetallics formed by reactive sintering of Al, Si, Mn, Fe, Cr and Ni powders have been used in AISI 304L steels to enhance microhardness. Processing variables of the reactive sintering treatment were temperature (600, 650, 700, 750 and 800 degree centigrade), pressure (5, 10 y 20 MPa) and holding time (3600, 5400 y 7200 seconds). Experimental results show that temperature is the most important variable affecting the substrate/coating formation, while pressure does not appear to have a significant effect. The results show the optimum conditions of the reactive sintering that favor the substrate/coating formation are 800 degree centigrade, 20 MPa and 7200 seconds. Under these conditions, the reaction zone between the substrate and coating is more compacted and well-adhered, with a microhardness of 1300 Vickers. The results of SEM and X-Ray diffraction confirmed the formation of β-Al{sub 9}FeMnSi and β-Al{sub 9}FeMn{sub 2}Si intermetallics in the substrate/coating interface as well as the presence of Cr and Ni, indicating diffusion of these two elements from the substrate to the interface. (Author)

  2. 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...... a good agreement between the experimental and theoretical magnetic moment was found, indicating that the spurious long-range order of the calculations is of minor importance. A comparison between the present supercell cluster approach and the virtual-crystal approximation for the electronic structure...

  3. Intermetallic Phase on the Interface of Ag-Au-Pd/Al Structure

    Directory of Open Access Journals (Sweden)

    Hao-Wen Hsueh

    2014-01-01

    Full Text Available Three wires, Au, Cu, and Ag-Au-Pd, were bonded on an Al pad, inducing IMC growth by a 155 hr high temperature storage (HTS so that the electrical resistance was increased and critical fusing current density (CFCD decreased. Observations of the Ag-Au-Pd wire after HTS (0–1000 hr indicated that IMC between the Ag-Au-Pd wire and Al Pad was divided into three layers: Ag2Al layers above and below the bonding interface and a polycrystal thin layer above the total IMC. A high percentage of Pd and Au existed in this 200 nm thin layer, and could suppress Al diffusion into the Ag matrix to inhibit IMC growth. After PCT-1000 hr, a noncontinuous structure still remained between the IMC layer and interface, and the main phase of IMC was (Ag, Au, Pd2Al with a hexagonal structure.

  4. Formation of laves phase in a refractory austenitic steel due to long-term heating

    Science.gov (United States)

    Tarasenko, L. V.; Shal'kevich, A. B.

    2011-07-01

    Steels of the Fe - Cr - Ni -Mo - Nb - Al - C system are studied by methods of phase physicochemical analysis and electron microscopy with the aim to determine the causes of changes in mechanical properties after long-term heating at a temperature of 600 - 700°C. Grain-boundary formation of particles of a Laves phase is shown to cause decrease in the impact toughness and transformation of particles of γ'-phase under conditions of creep. The effect of alloying elements on the chemical composition of the multicomponent Laves phase is studied depending on the temperatures of hardening, aging, and subsequent heating. Concentration correspondence between the chemical composition of the austenite and the intermetallic tcp phase formed in aging is discovered. A computational scheme for predicting the possibility of formation of Laves phases in multicomponent alloys is suggested.

  5. Formation of metastable phases during solidification of Al-3.2 wt% Mn

    Energy Technology Data Exchange (ETDEWEB)

    Khvan, Alexandra V.; Cheverikin, Vladimir V.; Dinsdale, Alan T. [Thermochemistry of Materials SRC, National University of Science and Technology MISIS, 4 Leninsky Prosp., 119049 Moscow (Russian Federation); Watson, Andy [Thermochemistry of Materials SRC, National University of Science and Technology MISIS, 4 Leninsky Prosp., 119049 Moscow (Russian Federation); Institute for Materials Research, School of Chemical and Process Engineering, University of Leeds, LS2 9JT Leeds (United Kingdom); Levchenko, Viktor V.; Zolotorevskiy, Vadim S. [Department of Physical Metallurgy of Non-Ferrous Metals, National University of Science and Technology MISIS, 4 Leninsky Prosp., 119049 Moscow (Russian Federation)

    2015-02-15

    Highlights: • During rapid solidification of Al-Mn alloys, expected phases do not always form. • This has been verified in this study. • Calculations of phase equilibria using thermodynamics can help to explain this. • ‘Stable’ phases are shown to be kinetically inhibited from forming. - Abstract: The solidification of the technologically important Al-rich Al-Mn alloys has been studied both experimentally and by calculation of the phase equilibria. The results of previous experimental studies, which indicated that one or more stable intermetallic phases are suppressed on solidification from the liquid, have been confirmed. It was shown that it is important to consider the formation of Al{sub 11}Mn{sub 4} even though other intermetallic phases have a higher driving force for solidification. It is concluded that while an understanding of the thermodynamic properties of the phases is fundamental to modelling the formation of microstructure associated with solidification, it is necessary to take into account other effects such as the thermodynamic properties at interfaces and their effect on nucleation.

  6. Regularities of formation of ternary intermetallic compounds between two transition elements and one non-transition element

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The pattern recognition methods and a four-parameter model, basedon extended Miedema's cellular model of alloy phases, are used to study the regularities of formation of ternary compounds between two transition elements (T,T′) and one non-transition element (N) (T-T′-N system). The criterion of formation can be expressed as some functions of Φ (electronegativity), n1/3ws (valence electron density in Wagner-Seitz cell), R (Pauling's metallic radii) and Z (number of valence electrons in atom).

  7. The new cerium-rich intermetallic phase Ce{sub 13}Ru{sub 2}Sn{sub 5}: Crystal structure and physical properties

    Energy Technology Data Exchange (ETDEWEB)

    Gribanova, V., E-mail: veragriban@gmail.com [Chemistry Department of Moscow Lomonosov State University, 119991 Moscow (Russian Federation); Sorokina, N. [Shubnikov Institute of Crystallography RAS, Leninsky pr., 59, Moscow 119333 (Russian Federation); Murashova, E. [Chemistry Department of Moscow Lomonosov State University, 119991 Moscow (Russian Federation); Slabon, A. [Department of Chemistry, University of California, Berkeley, Hildebrand Hall 315, CA 94720 (United States); Daou, R.; Maignan, A.; Lebedev, O. [CRISMAT, UMR 6508, CNRS-ENSICAEN-UCBN, 6 Bd Maréchal Juin, 14050 Caen (France); Gribanov, A. [Chemistry Department of Moscow Lomonosov State University, 119991 Moscow (Russian Federation)

    2015-02-15

    Highlights: • Intermetallic Ce{sub 13}Ru{sub 2}Sn{sub 5} with the high cerium content crystallizes with is a new type of structure. • The atomic order of the new stannide Ce{sub 13}Ru{sub 2}Sn{sub 5} is similar to the structure packing of the Ce{sub 9}Ru{sub 4}In{sub 11} intermetallic. • Three interatomic Ce-Ru distances in the Ce{sub 13}Ru{sub 2}Sn{sub 5} structure are less than the sum of the covalent Ce and Ru radii. • Two low temperature phases below 16 K and 6.5 K compatible with antiferro- and/or ferrimagnetic ordering were revealed. • The 6 K phase is very quickly suppressed by magnetic field, although the 16 K phase appears to be more robust. - Abstract: A new intermetallic compound with a high content of cerium, Ce{sub 13}Ru{sub 2}Sn{sub 5}, was found during the systematic investigation of the Ce-Ru-Sn ternary system. The crystal structure has been studied by a single crystal X-ray diffraction experiment and was found to be a new structure type of the intermetallic compounds: space group I4/mcm, the lattice parameters a = 22.8999(2) Å, c = 9.1668(1) Å, Z = 8. Ce{sub 13}Ru{sub 2}Sn{sub 5} structure is characterized by eight independent crystallographic Ce sites and some shortened Ce-Ru contacts: d{sub Ce1-Ru1} = 2.7693(3) Å, d{sub Ce2-Ru1} = 2.7925(12) Å and d{sub Ce3-Ru1} = 2.7612(12) Å. The low temperature measurements of electrical resistivity and magnetization of Ce{sub 13}Ru{sub 2}Sn{sub 5} reveal the complex behavior of the magnetoresistance occurring below 20 K but with an additional positive component below 7.5 K. This behavior is discussed in light of the magnetic measurements showing two transitions at ∼16 K and ∼6 K together with hysteretic loops in the M(H) below 20 K.

  8. Structural and electronic properties of non-magnetic intermetallic YAuX (X = Ge and Si) in hexagonal and cubic phases

    Indian Academy of Sciences (India)

    A Lekhal; F Z Benkhelifa; S Méçabih; B Abbar; B Bouhafs

    2016-02-01

    The structural and electronic properties of non-magnetic intermetallic YAuX (X = Ge and Si) crystallized in hexagonal phase have been investigated using the full potential linearized augmented-plane wave (FPLAPW) method based on the density functional theory (DFT), within the generalized gradient approximation (GGA). The calculated lattice parameters were in good agreement with experiment. Also, the structural and electronic properties of the non-magnetic half-Heusler YAuPb compound including the artificial YAuX (X = Ge and Si) calculated in cubic phase were determined. It was found that the half-Heusler YAuPb compound presented metallic character. The results showed that YAuGe in cubic phase is a semiconductor whereas the cubic YAuSi is an isolator.

  9. Intermetallic compounds of Ni and Ga as catalysts for the synthesis of methanol

    DEFF Research Database (Denmark)

    Sharafutdinov, Irek; Elkjær, Christian Fink; de Carvalho, Hudson Wallace Pereira

    2014-01-01

    In this work, we present a detailed study of the formation of supported intermetallic Ni–Ga catalysts for CO2 hydrogenation to methanol. The bimetallic phase is formed during a temperature-programmed reduction of the metal nitrates. By utilizing a combination of characterization techniques...... on particle size, which suggests that the reaction is structure sensitive....

  10. Studies of intermetallic growth in Cu-solder systems and wettability at solid-liquid interfaces

    OpenAIRE

    Martin, Raymond W.

    1991-01-01

    Approved for public release; distribution is unlimited The metallurgical bond formed between tin-lead solder and the copper substrate is characterized by the formation of an intermetallic compound layer. The growth of the intermetallic layer is the result of competing mechanisms, growth of the intermetallic at the intermetallic/copper interface and its dissolution at the intermetallic/liquid solder interface. These were studied by determining the dissolution rates of the copper and the i...

  11. Modification of surface hardness for dual two-phase Ni{sub 3}Al–Ni{sub 3}V intermetallic compound by using energetic ion beam and subsequent thermal treatment

    Energy Technology Data Exchange (ETDEWEB)

    Yoshizaki, H., E-mail: su110040@edu.osakafu-u.ac.jp [Department of Materials Science, Osaka Prefecture University, Sakai, Osaka 599-8531 (Japan); Hashimoto, A.; Kaneno, Y. [Department of Materials Science, Osaka Prefecture University, Sakai, Osaka 599-8531 (Japan); Semboshi, S. [Kansai-Center, Institute for Materials Research, Tohoku University, Sakai, Osaka 599-8531 (Japan); Saitoh, Y. [Takasaki Advanced Radiation Research Institute, Japan Atomic Energy Agency, Takasaki, Gunma 370-1292 (Japan); Okamoto, Y. [Quantum Beam Science Center, Japan Atomic Energy Agency, Tokai, Ibaraki 319-1195 (Japan); Iwase, A. [Department of Materials Science, Osaka Prefecture University, Sakai, Osaka 599-8531 (Japan)

    2015-02-15

    Dual two-phase Ni{sub 3}Al–Ni{sub 3}V intermetallic compound with the ordered structure was irradiated with 16 MeV Au{sup 5+} ions at room temperature. The observation by a transmission electron microscope has revealed that the lattice structure of this intermetallic compound changes from the ordered structure to the disordered A1 (fcc) structure by the ion irradiation, which accompanies a remarkable decrease in the surface hardness. The annealing treatment at elevated temperatures for the irradiated specimen induces the recovery of surface hardness. The present experimental result shows that the combination of energetic ion irradiation and the thermal treatment could be a means of modification for the workability of dual two-phase Ni{sub 3}Al–Ni{sub 3}V intermetallic compound.

  12. Influence of Aluminum on the Formation Behavior of Zn-Al-Fe Intermetallic Particles in a Zinc Bath

    Science.gov (United States)

    Park, Joo Hyun; Park, Geun-Ho; Paik, Doo-Jin; Huh, Yoon; Hong, Moon-Hi

    2012-01-01

    The shape, size, and composition of dross particles as a function of aluminum content at a fixed temperature were investigated for aluminum added to the premelted Zn-Fe melt simulating the hot-dip galvanizing bath by a sampling methodology. In the early stage, less than 30 minutes after Al addition, local supersaturation and depletion of the aluminum concentration occurred simultaneously in the bath, resulting in the nucleation and growth of both Fe2Al5Zn x and FeZn13. However, the aluminum was homogenized continuously as the reaction proceeded, and fine and stable FeZn10Al x formed after 30 minutes. An Al-depleted zone (ADZ) mechanism was newly proposed for the "η→η+ζ→δ" phase transformations. The ζ phase bottom dross partly survived for a relatively long period, i.e., 2 hours in this work, whereas the η phase disappeared after 30 minutes. In the early stage of dross formation, both Al-free large particles as well as high-Al tiny particles were formed. The dross particle size decreased slightly with increased reaction time before reaching a plateau. The opposite tendency was observed when the Al content was 0.130 mass pct; with a relatively high Al content, the nucleation of tiny η phase dross was significantly enhanced because of the high degree of supersaturation. This unstable η phase dissolved continuously and underwent simple transformation to the stable δ phase. The relationship between nucleation potential and supersaturation ratio of species is discussed based on the thermodynamics of classical nucleation theory.

  13. Ab initio comparative study of the Cu-In and Cu-Sn intermetallic phases in Cu-In-Sn alloys

    Energy Technology Data Exchange (ETDEWEB)

    Ramos de Debiaggi, S., E-mail: sbramos@yahoo.com [Facultad de Ingenieria, Universidad Nacional del Comahue, Buenos Aires 1400, 8300 Neuquen (Argentina); CONICET (Argentina); Deluque Toro, C. [Facultad de Ingenieria, Universidad Nacional del Comahue, Buenos Aires 1400, 8300 Neuquen (Argentina); Cabeza, G.F. [CONICET (Argentina); Dpto. de Fisica, Universidad Nacional del Sur, 8000 Bahia Blanca (Argentina); Fernandez Guillermet, A. [CONICET (Argentina); Centro Atomico Bariloche e Instituto Balseiro, Avda. Bustillo 9500, 8400 Bariloche (Argentina)

    2012-11-25

    Highlights: Black-Right-Pointing-Pointer A DFT study of Cu-In and Cu-Sn compounds in Cu-In-Sn soldering alloys is reported. Black-Right-Pointing-Pointer Structural, cohesive, electronic and thermodynamic trends are established. Black-Right-Pointing-Pointer Phase-stabilities at low T are well reproduced by the 0 K thermodynamic values. Black-Right-Pointing-Pointer Available structural and equation-of-state data are satisfactorily accounted for. Black-Right-Pointing-Pointer Experimental and CALPHAD-based relative-stability properties are well reproduced. - Abstract: The present paper reports a comparative account of the structural, cohesive and thermodynamic stability properties of the binary intermetallic phases (IPs) occurring in the Cu-In and the Cu-Sn phase diagrams, both at low and at high temperatures, based upon systematic density-functional-theory (DFT) calculations. Using the projector augmented wave method and the exchange and correlation functions of Perdew and Wang in the generalized gradient approximation (GGA), as well as the local-density-approximation (LDA) with the Ceperley and Alder exchange and correlation potentials, we determine the lattice-parameters, molar volume, bulk modulus and its pressure derivative, the electronic density of states (DOS) and the energy of formation (EOF) from the elements of the {delta}-Cu{sub 7}In{sub 3} (aP40), {gamma}-Cu{sub 9}In{sub 4} (cP52) and CuIn{sub 2} (tI12) compounds of the Cu-In system. Moreover, DFT-GGA calculations were performed for the compounds: {gamma}-Cu{sub 4}Sn (cF16), {xi}-Cu{sub 10}Sn{sub 3} (hP26), {epsilon}-Cu{sub 3}Sn both in the (oP8) structure and the (oP80) superstructure, {eta} Prime -Cu{sub 6}Sn{sub 5} (mC44) and {eta}-Cu{sub 5}Sn{sub 4} both in the {eta}{sub 1} (mP36) and {eta}{sub 2} (mC54) structural forms. In addition, the hypothetical structures obtained by replacing In (or Sn) by Sn (or In) are studied, because of their relevance in the CALPHAD modeling of the Cu-In-Sn phase diagram

  14. Evolution of Intermetallic Compounds between Sn-0.3Ag-0.7Cu Low-silver Lead-free Solder and Cu Substrate during Thermal Aging

    Institute of Scientific and Technical Information of China (English)

    Niwat Mookam; Kannachai Kanlayasiri

    2012-01-01

    The growth, transformation, and lattice structure of intermetallic compounds formed between Sn-0.3Ag-0.7Cu lead-free solder and copper substrate were investigated. Dip soldering was used to initiate the reaction between the solder and substrate. An r/-Cu6Sn5 intermetallic phase possessing a hexagonal lattice structure was found at the as-soldered interface. Thermal aging at a number of conditions resulted in the formation of a CuaSn intermetallic phase between the Cu6Sn5 layer and the copper substrate, e-Cu3Sn with an orthorhombic lattice structure was found together with hexagonal CusSn. Subsequently, the activation energies of the intermetallic phases were calculated and compared to results obtained from the literature. The comparison showed that good agreement existed between the findings from this study and literature data within a similar temperature range.

  15. Synthesis and characterization of Fe-Ti-Sb intermetallic compounds: Discovery of a new Slater-Pauling phase

    Science.gov (United States)

    Naghibolashrafi, N.; Keshavarz, S.; Hegde, Vinay I.; Gupta, A.; Butler, W. H.; Romero, J.; Munira, K.; LeClair, P.; Mazumdar, D.; Ma, J.; Ghosh, A. W.; Wolverton, C.

    2016-03-01

    Compounds of Fe, Ti, and Sb were prepared using arc melting and vacuum annealing. Fe2TiSb , expected to be a full Heusler compound crystallizing in the L 21 structure, was shown by XRD and SEM analyses to be composed of weakly magnetic grains of nominal composition Fe1.5TiSb with iron-rich precipitates in the grain boundaries. FeTiSb, a composition consistent with the formation of a half-Heusler compound, also decomposed into Fe1.5TiSb grains with Ti-Sb rich precipitates and was weakly magnetic. The dominant Fe1.5TiSb phase appears to crystallize in a defective L 21 -like structure with iron vacancies. Based on this finding, a first-principles DFT-based binary cluster expansion of Fe and vacancies on the Fe sublattice of the L 21 structure was performed. Using the cluster expansion, we computationally scanned >103 configurations and predict a novel, stable, nonmagnetic semiconductor phase to be the zero-temperature ground state. This new structure is an ordered arrangement of Fe and vacancies, belonging to the space group R 3 m , with composition Fe1.5TiSb , i.e., between the full- and half-Heusler compositions. This phase can be visualized as alternate layers of L 21 phase Fe2TiSb and C 1b phase FeTiSb, with layering along the [111] direction of the original cubic phases. Our experimental results on annealed samples support this predicted ground-state composition, but further work is required to confirm that the R 3 m structure is the ground state.

  16. Cerium intermetallics with TiNiSi-type structure

    Energy Technology Data Exchange (ETDEWEB)

    Janka, Oliver; Niehaus, Oliver; Poettgen, Rainer [Muenster Univ. (Germany). Inst. fuer Anorganische und Analytische Chemie; Chevalier, Bernard [Bordeaux Univ. CNRS (UPR 9048), Pessac (France). Inst. de Chimie de la Matiere Condensee de Bordeaux (ICMCB)

    2016-08-01

    Intermetallic compounds with the equiatomic composition CeTX that crystallize with the orthorhombic TiNiSi-type structure can be synthesized with electron-rich transition metals (T) and X = Zn, Al, Ga, Si, Ge, Sn, As, Sb, and Bi. The present review focusses on the crystal chemistry and chemical bonding of these CeTX phases and on their physical properties, {sup 119}Sn and {sup 121}Sb Moessbauer spectra, high-pressure effects, hydrogenation reactions and the formation of solid solutions in order to elucidate structure-property relationships. This paper is the final one of a series of four reviews on equiatomic intermetallic cerium compounds [Part I: Z. Naturforsch. 2015, 70b, 289; Part II: Z. Naturforsch. 2015, 70b, 695; Part III: Z. Naturforsch. 2016, 71b, 165].

  17. A sessile drop setup for the time-resolved synchrotron study of solid-liquid interactions: Application to intermetallic formation in 55%Al-Zn alloys

    Energy Technology Data Exchange (ETDEWEB)

    Bernier, N., E-mail: n.bernier@yahoo.fr; De Bruyn, D.; De Craene, M.; Scheers, J.; Claessens, S. [OCAS N.V., ArcelorMittal Global R and D Gent, Pres. J.F. Kennedylaan 3, 9060 Zelzate (Belgium); Vaughan, G. B. M.; Vitoux, H.; Gleyzolle, H.; Gorges, B. [European Synchrotron Radiation Facility, BP 220, 38043 Grenoble Cedex (France)

    2014-04-28

    We introduce a dedicated setup for measuring by synchrotron diffraction in-situ crystallographic and chemical information at the solid–liquid interface. This setup mostly consists of a double-heating furnace composed of a resistive heating for the solid surface and an inductive heating to produce a liquid droplet. The available high energy and high flux beams allow the rapid reaction kinetics to be investigated with very good time resolution down to 1 ms. An application of this setup is illustrated for the growth mechanisms of intermetallic phases during the hot-dipping of steel in a 55%Al-Zn bath. Results show that the three η-Al{sub 5}Fe{sub 2}, θ-Al{sub 13}Fe{sub 4}, and α-Al{sub 8}Fe{sub 2}Si phases grow at different times and rates during the dipping process, whereas the face-centered cubic AlFe{sub 3} phase is not formed.

  18. Effect of Mn addition on Fe-rich intermetallics morphology and dry sliding wear investigation of hypereutectic Al-17.5%Si alloys

    Directory of Open Access Journals (Sweden)

    Cyrus Bidmeshki

    2016-07-01

    Full Text Available The effect of Manganese addition on the iron-rich intermetallics and wear behavior of Al-17.5%Si hypereutectic alloys has been studied. Dry sliding wear tests have been conducted using a pin-on-disk machine under different normal loads of 18, 51, 74 and 100 N and at a constant sliding speed of 0.3 m/s. The addition of 1.2 wt.% Fe to the base alloy increased the wear rate due to the formation of needle beta intermetallics. Introducing 0.6 wt.% Mn to the iron-rich alloy changed the beta intermetallics into the modified alpha phases, and therefore reduced the detrimental effect of iron. Mn addition up to 0.9 wt.% to the 1.8Fe alloy did not impede formation of needle-like intermetallic compounds and had no positive effect on the modification of microstructure.

  19. Enthalpy of formation of quasicrystalline phase and ternary solid solutions in the Al-Fe-Cu system

    Institute of Scientific and Technical Information of China (English)

    I.A. Tomilin; S.D. Kaloshkin; V. V. Tcherdyntsev

    2006-01-01

    Standard enthalpies of formation of quasicrystalline phase and the ternary solid solutions in the Al-Fe-Cu system and the intermetallic compound FeAl were determined by the means of solution calorimetry. The quasicrystalline phase was prepared using two different methods. The first method (Ⅰ) consisted of ball milling the mixture of powders of pure aluminum copper and iron in a planetary mill with subsequent compacting by hot pressing and annealing. The second method (Ⅱ) consisted of arc melting of the components in argon atmosphere followed by annealing. The latter method was used for preparing the compound FeAl and the solid solutions. The phases were identified using the XRD method. The enthalpy of the formation was determined for the quasicrystalline phase of the composition Al62Cu25.5Fe12.5 and the ternary BCC solid solutions Al35Cu14Fe51, Al40Cu17Fe43, and Al50.4Cu19.6Fe30. The measured enthalpy of formation of the intermetallic com pound FeAl is in good agreement with the earlier published data. The enthaipies of formation of the quasicrystalline phases prepared using two different methods are close to each other, namely, -22.7±3.4 (method Ⅰ) and -21.3±2.1 (method Ⅱ)k J/mol.

  20. Production of nanograined intermetallics using high-pressure torsion

    Energy Technology Data Exchange (ETDEWEB)

    Alhamidi, Ali; Edalati, Kaveh; Horita, Zenji, E-mail: horita@zaiko.kyushu-u.ac.jp [Department of Materials Science and Engineering, Faculty of Engineering, Kyushu University, Fukuoka (Japan)

    2013-11-01

    Formation of intermetallics is generally feasible at high temperatures when the lattice diffusion is fast enough to form the ordered phases. This study shows that nanograined intermetallics are formed at a low temperature as 573 K in Al- 25 mol% Ni, Al- 50 mol.% Ni and Al- 50 mol% Ti powder mixtures through powder consolidation using high-pressure torsion (HPT). For the three compositions, the hardness gradually increases with straining but saturates to the levels as high as 550-920 Hv. In addition to the high hardness, the TiAl material exhibits high yield strength as {approx}3 GPa with good ductility as {approx}23%, when they are examined by micropillar compression tests. X-ray diffraction analysis and high-resolution transmission electron microscopy reveal that the significant increase in hardness and strength is due to the formation of nanograined intermetallics such as Al{sub 3}Ni, Al{sub 3}Ni{sub 2}, TiAl{sub 3}, TiAl{sub 2} and TiAl with average grain sizes of 20-40 nm (author)

  1. Production of nanograined intermetallics using high-pressure torsion

    Energy Technology Data Exchange (ETDEWEB)

    Alhamidi, Ali; Edalati, Kaveh; Horita, Zenji, E-mail: horita@zaiko.kyushu-u.ac.jp [Department of Materials Science and Engineering, Faculty of Engineering, Kyushu University, Fukuoka (Japan)

    2013-11-01

    Formation of intermetallics is generally feasible at high temperatures when the lattice diffusion is fast enough to form the ordered phases. This study shows that nanograined intermetallics are formed at a low temperature as 573 K in Al- 25 mol% Ni, Al- 50 mol.% Ni and Al- 50 mol% Ti powder mixtures through powder consolidation using high-pressure torsion (HPT). For the three compositions, the hardness gradually increases with straining but saturates to the levels as high as 550-920 Hv. In addition to the high hardness, the TiAl material exhibits high yield strength as {approx}3 GPa with good ductility as {approx}23%, when they are examined by micropillar compression tests. X-ray diffraction analysis and high-resolution transmission electron microscopy reveal that the significant increase in hardness and strength is due to the formation of nanograined intermetallics such as Al{sub 3}Ni, Al{sub 3}Ni{sub 2}, TiAl{sub 3}, TiAl{sub 2} and TiAl with average grain sizes of 20-40 nm (author)

  2. Magnetic phase transition and the corresponding magnetostriction of intermetallic compounds RMn2Ge2 (R=Sm, Gd)

    Institute of Scientific and Technical Information of China (English)

    Guo Guang-Hua(郭光华); Wu Ye(吴烨); Zhang Hai-Bei(张海贝); D A Filippov; R Z Levitin; V V Snegirev

    2002-01-01

    The temperature dependence of lattice constants a and c of intermetallic compounds RMn2Ge2 (R=Sm, Gd) is measured in the temperature range 10-800K by using the x-ray diffraction method. The magnetoelastic anomalies of lattice constants are found at the different kinds of spontaneous magnetic transitions. The transversal and longitudinal magnetostrictions of polycrystalline samples are measured in the pulse magnetic field up to 25T. In the external magnetic field there occurs a first-order field-induced antiferromagnetism-ferromagnetism transition in the Mn sublattice, which gives rise to a large magnetostriction. The magnitude of magnetostrictions is as large as 10-3. The transversal and longitudinal magnetostrictions have the same sign and are almost equal. This indicates that the magnetostriction is isotropic and mainly caused by the interlayer Mn-Mn exchange interaction. The experimental results are explained in the framework of a two-sublattice ferrimagnet with the negative exchange interaction in one of the sublattices by taking into account the lattice constant dependence of interlayer Mn-Mn exchange interaction.

  3. The μ3 model of acids and bases: extending the Lewis theory to intermetallics.

    Science.gov (United States)

    Stacey, Timothy E; Fredrickson, Daniel C

    2012-04-02

    A central challenge in the design of new metallic materials is the elucidation of the chemical factors underlying the structures of intermetallic compounds. Analogies to molecular bonding phenomena, such as the Zintl concept, have proven very productive in approaching this goal. In this Article, we extend a foundational concept of molecular chemistry to intermetallics: the Lewis theory of acids and bases. The connection is developed through the method of moments, as applied to DFT-calibrated Hückel calculations. We begin by illustrating that the third and fourth moments (μ(3) and μ(4)) of the electronic density of states (DOS) distribution tune the properties of a pseudogap. μ(3) controls the balance of states above and below the DOS minimum, with μ(4) then determining the minimum's depth. In this way, μ(3) predicts an ideal occupancy for the DOS distribution. The μ(3)-ideal electron count is used to forge a link between the reactivity of transition metals toward intermetallic phase formation, and that of Lewis acids and bases toward adduct formation. This is accomplished through a moments-based definition of acidity which classifies systems that are electron-poor relative to the μ(3)-ideal as μ(3)-acidic, and those that are electron-rich as μ(3)-basic. The reaction of μ(3) acids and bases, whether in the formation of a Lewis acid/base adduct or an intermetallic phase, tends to neutralize the μ(3) acidity or basicity of the reactants. This μ(3)-neutralization is traced to the influence of electronegativity differences at heteroatomic contacts on the projected DOS curves of the atoms involved. The role of μ(3)-acid/base interactions in intermetallic phases is demonstrated through the examination of 23 binary phases forming between 3d metals, the stability range of the CsCl type, and structural trends within the Ti-Ni system.

  4. Nanospheres of a New Intermetalic FeSn5 Phase: Synthesis Magnetic Properties and Anode Performance in Li-ion Batteries

    Energy Technology Data Exchange (ETDEWEB)

    X Wang; M Feygenson; H Chen; C Lin; W Ku; J Bai; M Aronson; T Tyson; W Han

    2011-12-31

    We synthesized monodisperse nanospheres of an intermetallic FeSn{sub 5} phase via a nanocrystal-conversion protocol using preformed Sn nanospheres as templates. This tetragonal phase in P4/mcc space group, along with the defect structure Fe{sub 0.74}Sn{sub 5} of our nanospheres, has been resolved by synchrotron X-ray diffraction and Rietveld refinement. Importantly, FeSn{sub 5}, which is not yet established in the Fe-Sn phase diagram, exhibits a quasi-one dimensional crystal structure along the c-axis, thus leading to interesting anisotropic thermal expansion and magnetic properties. Magnetization measurements indicate that nanospheres are superparamagnetic above the blocking temperature T{sub B} = 300 K, which is associated with the higher magnetocrystalline anisotropy constant K = 3.33 kJ m{sup -3}. The combination of the magnetization measurements and first-principles density functional theory calculations reveals the canted antiferromagnetic nature with significant spin fluctuation in lattice a-b plane. The low Fe concentration also leads Fe{sub 0.74}Sn{sub 5} to enhanced capacity as an anode in Li ion batteries.

  5. Nanospheres of a new intermetallic FeSn5 phase: synthesis, magnetic properties and anode performance in Li-ion batteries.

    Science.gov (United States)

    Wang, Xiao-Liang; Feygenson, Mikhail; Chen, Haiyan; Lin, Chia-Hui; Ku, Wei; Bai, Jianming; Aronson, Meigan C; Tyson, Trevor A; Han, Wei-Qiang

    2011-07-27

    We synthesized monodisperse nanospheres of an intermetallic FeSn(5) phase via a nanocrystal-conversion protocol using preformed Sn nanospheres as templates. This tetragonal phase in P4/mcc space group, along with the defect structure Fe(0.74)Sn(5) of our nanospheres, has been resolved by synchrotron X-ray diffraction and Rietveld refinement. Importantly, FeSn(5), which is not yet established in the Fe-Sn phase diagram, exhibits a quasi-one dimensional crystal structure along the c-axis, thus leading to interesting anisotropic thermal expansion and magnetic properties. Magnetization measurements indicate that nanospheres are superparamagnetic above the blocking temperature T(B) = 300 K, which is associated with the higher magnetocrystalline anisotropy constant K = 3.33 kJ m(-3). The combination of the magnetization measurements and first-principles density functional theory calculations reveals the canted antiferromagnetic nature with significant spin fluctuation in lattice a-b plane. The low Fe concentration also leads Fe(0.74)Sn(5) to enhanced capacity as an anode in Li ion batteries.

  6. Formation of Bulk Intermetallic Compound Ag3Sn in Slowly-Cooled Lead-Free Sn-4.0 wt pct Ag Solders

    Institute of Scientific and Technical Information of China (English)

    Jun SHEN; Yongchang LIU; Yajing HAN; Peizhen ZHANG; Houxiu GAO

    2005-01-01

    Sn-Ag alloy system has been regarded as one of the most promising lead-free solder to substitute conventional Sn-Pb eutectic solder. But the formation of bulk Ag3Sn intermetallic compounds (IMCs) during reflow and post heat treatment significantly influences the performance of the solder joints. With an effort to clarify its microstructural evolution as a function of slow cooling rates, the fraction of bulk IMCs within the slowly solidified Sn-4.0 wt pct Ag solder was investigated by standard metallographic and compared with that detected by thermal analysis. It was found that the bulk IMCs fraction determined by thermal analysis corresponds quite well with the microstructure observation results. In accordance with the conventional solidification theory, the lower the applied cooling rate, the fewer the amount of bulk Ag3Sn IMCs formed in Sn-4.0 wt pct Ag alloy. In addition, Vickers hardness measurement results indicated that the relative coarse eutectic Ag3Sn IMCs distributing in the lamellar eutectic structure favored the improvement of the mechanical performance.

  7. Effects of intermetallic phases on the electrochemical properties of rapidly-solidified Si-Cr alloys for rechargeable Li-ion batteries

    Science.gov (United States)

    Ha, Jeong Ae; Jo, In Joo; Park, Won-Wook; Sohn, Keun Yong

    2016-09-01

    The microstructures and the electrochemical properties of rapidly-solidified Si-Cr alloys of various compositions were investigated in order to elucidate the effects of intermetallic phases on the cyclic energy capacity of the materials. Rapidly-solidified ribbons of the alloys were prepared by using a melt-spinning process, which is one of the most efficient rapid-solidification processes. The ribbons were fragmented by using a ball-milling process to produce powders of the alloys. To examine the electrochemical characteristics of the alloys, we mixed each of the alloy powders with Ketjenblack®, a conductive material, and a binder dissolved in deionized water and used it to form electrodes. The electrolyte used was 1.5-M LiPF6 dissolved in ethyl carbonate/dimethyl carbonate/fluoroethylene carbonate. The microstructures and the phases of the alloys were analyzed by using scanning electron microscopy, transmission electron microscopy, and X-ray diffraction analyses. The obtained results showed that the microstructures of the rapidly-solidified Si-Cr alloys were composed of Si and CrSi2 phases. Fine Si particles with diameters of 50 - 100 nm were observed in an eutectic constituent while the sizes of the primary Si and CrSi2 phases were relatively larger at 500 - 900 nm. The specific energy capacities ( C) of the Si-Cr alloys decreased linearly with increasing volume fraction ( f) of the CrSi2 phase as follows: C = -1,667 f + 1,978 after the 50th cycle. The Columbic efficiency after the 3rd cycle increased slightly with increasing volume fraction of the CrSi2 phase; this was effective in improving the cycling capacity of the Si particles.

  8. Influence of intermetallic growth on the mechanical properties of Zn–Sn–Cu–Bi/Cu solder joints

    Energy Technology Data Exchange (ETDEWEB)

    Xing, Fei; Yao, Jia; Liang, Jingwei; Qiu, Xiaoming, E-mail: qiuxm13@163.com

    2015-11-15

    The formation of intermetallic reaction layers and their influence on shear strength and fractography was investigated between the Zn–Sn–Cu–Bi (ZSCB) and Cu substrate during the liquid state reaction at 450 °C after 10–90 s. Results showed that reliable solder joints could be obtained at 450 °C after 15–30 s of wetting, accompanied by the creation of scallop ε-CuZn{sub 5}, flat γ-Cu{sub 5}Zn{sub 8} and β-CuZn intermetallic layers in ZSCB/Cu interface. However, with excess increase of soldering time, a transient intermetallic ε-CuZn{sub 4} phase was nuclear and grew at ε-CuZn{sub 5}/γ-Cu{sub 5}Zn{sub 8} interface, which apparently deteriorated the shear strength of solder joints from 76.5 MPa to 51.6 MPa. The sensitivity of the fracture proportion was gradually transformed from monotonic ε-CuZn{sub 5} to the mixture of ε-CuZn{sub 4} and ε-CuZn{sub 5} intermetallic cleavage. Furthermore, the growth mechanism of ε-CuZn{sub 4} intermetallic phase at the ZSCB/Cu interface was discussed. - Highlights: • There are four interfacial intermetallic layers formed at the Zn–Sn–Cu–Bi/Cu interface. • The growth mechanism of ε-CuZn{sub 4} intermetallic phase was discussed. • The wetting time of Zn–Sn–Cu–Bi solder in contact with Cu substrate is a key parameter.

  9. Wafer bonding using Cu-Sn intermetallic bonding layers

    NARCIS (Netherlands)

    Flötgen, C.; Pawlak, M.; Pabo, E.; Wiel, H.J. van de; Hayes, G.R.; Dragoi, V.

    2014-01-01

    Wafer-level Cu-Sn intermetallic bonding is an interesting process for advanced applications in the area of MEMS and 3D interconnects. The existence of two intermetallic phases for Cu-Sn system makes the wafer bonding process challenging. The impact of process parameters on final bonding layer

  10. 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.

  11. Formation of abrasion-resistant coatings of the AlSiFexMny intermetallic compound type on the AISI 304L alloy

    Directory of Open Access Journals (Sweden)

    Martínez-Perales, Laura G.

    2016-03-01

    Full Text Available The α-Al9FeMnSi and β-Al9FeMn2Si intermetallics formed by reactive sintering of Al, Si, Mn, Fe, Cr and Ni powders have been used in AISI 304L steels to enhance microhardness. Processing variables of the reactive sintering treatment were temperature (600, 650, 700, 750 and 800 °C, pressure (5, 10 y 20 MPa and holding time (3600, 5400 y 7200 seconds. Experimental results show that temperature is the most important variable affecting the substrate/coating formation, while pressure does not appear to have a significant effect. The results show the optimum conditions of the reactive sintering that favor the substrate/coating formation are 800 °C, 20 MPa and 7200 seconds. Under these conditions, the reaction zone between the substrate and coating is more compacted and well-adhered, with a microhardness of 1300 Vickers. The results of SEM and X-Ray diffraction confirmed the formation of α-Al9FeMnSi and β-Al9FeMn2Si intermetallics in the substrate/coating interface as well as the presence of Cr and Ni, indicating diffusion of these two elements from the substrate to the interface.Los intermetálicos α-Al9FeMnSi y β-Al9FeMn2Si formados por sinterización reactiva de polvos Al, Si, Mn, Fe, Cr, Ni se han utilizado en aceros AISI 304L para mejorar la microdureza. Las variables de procesamiento de sinterización reactiva fueron temperatura (600, 650, 700, 750, y 800 °C, presión (5, 10 y 20 MPa y el tiempo de retención (3600, 5400 7200 segundos. Los resultados experimentales muestran que la temperatura es la variable más importante que afecta a la formación del sustrato/recubrimiento, mientras que la presión no parece tener un efecto significativo una influencia significativa. Los resultados muestran las condiciones óptimas de la sinterización reactiva que favorecen la formación del sustrato/recubrimiento a 800 °C, 20 MPa y 7200 segundos. En estas condiciones, la zona de reacción entre el sustrato y el recubrimiento es más compacta y bien

  12. Microstructures and hydrogenation properties of (ZrTi)(V{sub 1−x}Al{sub x}){sub 2} Laves phase intermetallic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Wu, Tiandong; Xue, Xiangyi; Zhang, Tiebang, E-mail: tiebangzhang@nwpu.edu.cn; Hu, Rui; Kou, Hongchao; Li, Jinshan

    2015-10-05

    Highlights: • Role of Al on the microstructure and hydrogenation properties is discussed. • A positive effect in hydrogen dissociation can be introduced by Al on the surface of alloys. • Kinetics and thermodynamic parameters of Zr–Ti–V–Al alloys are obtained. • Partial substitution of Al decreases hysteresis between absorption and desorption. - Abstract: In this work, the (ZrTi)(V{sub 1−x}Al{sub x}){sub 2} (x = 0.02, 0.05, 0.10, 0.15, 0.25) Laves phase intermetallic compounds were prepared by the arc-melting method. The microstructure and phase compositions were examined by SEM and XRD. Hydrogen absorption pressure composition isotherms (P–C isotherms) were obtained by the pressure reduction method using a Sievert type apparatus at different temperatures. The thermodynamic and kinetic properties of the alloys were investigated in this work. The results show that the (ZrTi)(V{sub 1−x}Al{sub x}){sub 2} alloys consist of a dominant C15 Laves phase with cubic structure and a V-based solid solution phase with BCC structure. With further increasing Al content, C15 cubic type Laves phase and C14 hexagonal type Laves phase coexist in the range x ⩾ 0.15 in this (ZrTi)(V{sub 1−x}Al{sub x}){sub 2} alloys. The crystal lattice parameter of the C15 phase increases with the increase of Al content. The PCT curves give the evidence that the maximum hydrogen absorption capacity decreases with the increase of Al content, which results from the existence of ZrAl{sub 2} which hardly absorb hydrogen. There is no obvious hysteresis between absorption and desorption in the (ZrTi)(V{sub 1−x}Al{sub x}){sub 2} alloys at 823 K. The (ZrTi)(V{sub 1−x}Al{sub x}){sub 2} alloys with x = 0.25 preserves higher temperature of phase transformation (β → α). The existence of C14 phase (including ZrV{sub 2} and ZrAl{sub 2}) decreases the stability of hydrides.

  13. Standard molar enthalpy of formation of FeGe(s) and FeGe{sub 2}(s) intermetallic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Phapale, S. [Chemistry Division, Bhabha Atomic Research Centre, Trombay, Mumbai 400 085 (India); Mishra, R., E-mail: mishrar@barc.gov.in [Chemistry Division, Bhabha Atomic Research Centre, Trombay, Mumbai 400 085 (India); Chattaraj, D.; Samui, P. [Product Development Division, Bhabha Atomic Research Centre, Trombay, Mumbai 400 085 (India); Sengupta, P. [Material Science Division, Bhabha Atomic Research Centre, Trombay, Mumbai 400 085 (India); Mishra, P.K. [Technical Physics Division, Bhabha Atomic Research Centre, Trombay, Mumbai 400 085 (India)

    2014-04-05

    Highlights: • FeGe(s) and FeGe{sub 2}(s) have been synthesized and characterized. • The heat of dissolutions of Fe(s), Ge(s), FeGe(s) and FeGe2(s) in liquid tin have been measured. • Δ{sub f}H{sub 298}{sup °} of FeGe, FeGe{sub 2} were found to be to −15.56 ± 0.92 and −36.89 ± 1.17 kJ mol{sup −1}, respectively. -- Abstract: Thermodynamics plays an important role in predicting long term stability of the materials under different reactive conditions. The present paper describes determination of standard molar enthalpies of formation of FeGe(s) and FeGe{sub 2}(s) compounds employing a high temperature solution calorimeter. The reaction enthalpies of Fe(s), Ge(s), FeGe(s) and FeGe{sub 2}(s) in liquid Sn at 986 K were measured using a Calvet calorimeter. The standard molar enthalpy of formation of the compounds at 298 K (Δ{sub f}H{sub 298}{sup °}) were calculated using the measured reaction enthalpy data. The values of Δ{sub f}H{sub 298}{sup °} of FeGe(s) and FeGe{sub 2}(s) at 298 K were found to −15.56 ± 0.92 and −36.89 ± 1.17 kJ mol{sup −1}, respectively. The standard molar enthalpy of formation of FeGe(s) and FeGe{sub 2}(s) at 298 K obtained experimentally has been compared with the calculated values derived using Vienna ab initio simulation package (VASP)

  14. Thermodynamic aspects of nanostructured Ti5Si3 formation during mechanical alloying and its characterization

    Indian Academy of Sciences (India)

    S Sabooni; F Karimzadeh; M H Abbasi

    2012-06-01

    Mechanical alloying (MA) was used to produce Ti5Si3 intermetallic compound with nanocrystalline structure from elemental powders. The structural changes and characterization of powder particles during milling were studied by X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM), particle size analyser (PSA) and microhardness measurements. MA resulted in gradual formation of disordered Ti5Si3 intermetallic compound with crystallite size of about 15 nm after 45 h of milling. Also a thermodynamic analysis of the process was carried out using Miedema model. The results showed that in the nominal composition of Ti5Si3 intermetallic phase (Si = 0.375), formation of an intermetallic compound has the lowest Gibbs free energy rather than solid solution or amorphous phases. So the MA product is the most stable phase in nominal composition of Ti5Si3. This intermetallic compound exhibits high microhardness value of about 1235 HV.

  15. Formation and evolution of intermetallic nanoparticles and vacancy defects under irradiation in Fe−Ni−Al ageing alloy characterized by resistivity measurements and positron annihilation

    Energy Technology Data Exchange (ETDEWEB)

    Druzhkov, A.P., E-mail: druzhkov@imp.uran.ru; Danilov, S.E.; Perminov, D.A.; Arbuzov, V.L.

    2016-08-01

    In this paper, we study the effects of intermetallic nanoparticles like Ni{sub 3}Al on the evolution of vacancy defects in the fcc Fe−Ni−Al alloy under electron irradiation using positron annihilation spectroscopy. Electrical resistivity measurements have been used as a testing method for characterizing the evolution in the underlying precipitate microstructure due to heat treatment and irradiation. It was shown that the nanosized (∼4.5 nm) intermetallic precipitates homogeneously distributed in the alloy matrix caused a several-fold decrease in the accumulation of vacancies as compared to their accumulation in the pre-quenched alloy. This effect was enhanced with the irradiation temperature. The irradiation-induced growth of intermetallic nanoparticles was also observed in the pre-quenched Fe−Ni−Al alloy under irradiation at 573 K. Thus, resistivity measurement and positron confinement in ultrafine intermetallic particles, which we revealed earlier, provided the control over the evolution of coherent precipitates, along with vacancy defects, during irradiation and annealing.

  16. Hydrostatic Compression Behavior and High-Pressure Stabilized β-Phase in γ-Based Titanium Aluminide Intermetallics

    Directory of Open Access Journals (Sweden)

    Klaus-Dieter Liss

    2016-07-01

    Full Text Available Titanium aluminides find application in modern light-weight, high-temperature turbines, such as aircraft engines, but suffer from poor plasticity during manufacturing and processing. Huge forging presses enable materials processing in the 10-GPa range, and hence, it is necessary to investigate the phase diagrams of candidate materials under these extreme conditions. Here, we report on an in situ synchrotron X-ray diffraction study in a large-volume press of a modern (α2 + γ two-phase material, Ti-45Al-7.5Nb-0.25C, under pressures up to 9.6 GPa and temperatures up to 1686 K. At room temperature, the volume response to pressure is accommodated by the transformation γ → α2, rather than volumetric strain, expressed by the apparently high bulk moduli of both constituent phases. Crystallographic aspects, specifically lattice strain and atomic order, are discussed in detail. It is interesting to note that this transformation takes place despite an increase in atomic volume, which is due to the high ordering energy of γ. Upon heating under high pressure, both the eutectoid and γ-solvus transition temperatures are elevated, and a third, cubic β-phase is stabilized above 1350 K. Earlier research has shown that this β-phase is very ductile during plastic deformation, essential in near-conventional forging processes. Here, we were able to identify an ideal processing window for near-conventional forging, while the presence of the detrimental β-phase is not present under operating conditions. Novel processing routes can be defined from these findings.

  17. X-ray elastic constant determination and residual stress of two phase TiAl-based intermetallic alloy

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    To evaluate the residual stress in TiAl-based alloys by X-ray diffraction, X-ray elastic constants (REC) of a γ-TiAl alloy were determined. From these results, the stress state of a given phase in a duplex TiAl-based alloy under a uniaxial tensile loading has been characterized by X-ray diffraction. The results show that the X-ray elastic constants and the microscopic stresses of the given phase are different from the apparent elastic constants and the macroscopic stresses of the alloy. The reason of the different distribution of the alloy was also discussed.

  18. 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 ...

  19. Crystal-Structure Analysis with Moments of the Density-of-States: Application to Intermetallic Topologically Close-Packed Phases

    Directory of Open Access Journals (Sweden)

    Thomas Hammerschmidt

    2016-02-01

    Full Text Available The moments of the electronic density-of-states provide a robust and transparent means for the characterization of crystal structures. Using d-valent canonical tight-binding, we compute the moments of the crystal structures of topologically close-packed (TCP phases as obtained from density-functional theory (DFT calculations. We apply the moments to establish a measure for the difference between two crystal structures and to characterize volume changes and internal relaxations. The second moment provides access to volume variations of the unit cell and of the atomic coordination polyhedra. Higher moments reveal changes in the longer-ranged coordination shells due to internal relaxations. Normalization of the higher moments leads to constant (A15,C15 or very similar (χ, C14, C36, μ, and σ higher moments of the DFT-relaxed TCP phases across the 4d and 5d transition-metal series. The identification and analysis of internal relaxations is demonstrated for atomic-size differences in the V-Ta system and for different magnetic orderings in the C14-Fe 2 Nb Laves phase.

  20. Chemistry and Properties of Complex Intermetallics from Metallic Fluxes

    Energy Technology Data Exchange (ETDEWEB)

    Kanatzidis, Mercouri G. [Northwestern Univ., Evanston, IL (United States)

    2015-03-28

    This project investigated the reaction chemistry and synthesis of new intermetallic materials with complex compositions and structures using metallic fluxes as solvents. It was found that the metallic fluxes offer several key advantages in facilitating the formation and crystal growth of new materials. The fluxes mostly explored were liquid aluminum, gallium and indium. The main purpose of this project was to exploit the potential of metallic fluxes as high temperature solvent for materials discovery in the broad class of intermetallics. This work opened new paths to compound formation. We discovered many new Si (or Ge)-based compounds with novel structures, bonding and physicochemical properties. We created new insights about the reaction chemistry that is responsible for stabilizing the new materials. We also studied the structural and compositional relationships to understand their properties. We investigated the use of Group-13 metals Al, Ga and In as solvents and have generated a wide variety of new results including several new ternary and quaternary materials with fascinating structures and properties as well as new insights as to how these systems are stabilized in the fluxes. The project focused on reactions of metals from the rare earth element family in combination with transition metals with Si and Ge. For example molten gallium has serves both as a reactive and non-reactive solvent in the preparation and crystallization of intermetallics in the system RE/M/Ga/Ge(Si). Molten indium behaves similarly in that it too is an excellent reaction medium, but it gives compounds that are different from those obtained from gallium. Some of the new phase identified in the aluminide class are complex phases and may be present in many advanced Al-matrix alloys. Such phases play a key role in determining (either beneficially or detrimentally) the mechanical properties of advanced Al-matrix alloys. This project enhanced our basic knowledge of the solid state chemistry

  1. Anisotropy in the paramagnetic phase of RAl/sub 2/ cubic intermetallic compounds (R = Tb, Dy, and Er)

    Energy Technology Data Exchange (ETDEWEB)

    del Moral, A.; Ibarra, M.R.; Abell, J.S.; Montenegro, J.F.D.

    1987-05-01

    In this paper it is shown that the anisotropy in the paramagnetic phase is a useful characteristic when used to single out high-rank susceptibility tensor components in the paramagnetic regime of cubic crystals. Application of this technique to RAl/sub 2/ compounds (R = Tb,Dy,Er) allows the determination of longitudinal and transverse (in the form of linear combinations) fourth- and sixth-rank paramagnetic susceptibilities. The use of the fourth-rank longitudinal susceptibility allows quadrupolar pair interactions in these compounds to be probed.

  2. Phase Formation Behavior in Ultrathin Iron Oxide.

    Science.gov (United States)

    Jõgi, Indrek; Jacobsson, T Jesper; Fondell, Mattis; Wätjen, Timo; Carlsson, Jan-Otto; Boman, Mats; Edvinsson, Tomas

    2015-11-17

    Nanostructured iron oxides, and especially hematite, are interesting for a wide range of applications ranging from gas sensors to renewable solar hydrogen production. A promising method for deposition of low-dimensional films is atomic layer deposition (ALD). Although a potent technique, ALD of ultrathin films is critically sensitive to the substrate and temperature conditions where initial formation of islands and crystallites influences the properties of the films. In this work, deposition at the border of the ALD window forming a hybrid ALD/pulsed CVD (pCVD) deposition is utilized to obtain a deposition less sensitive to the substrate. A thorough analysis of iron oxide phases formation on two different substrates, Si(100) and SiO2, was performed. Films between 3 and 50 nm were deposited and analyzed with diffraction techniques, high-resolution Raman spectroscopy, and optical spectroscopy. Below 10 nm nominal film thickness, island formation and phase dependent particle crystallization impose constraints for deposition of phase pure iron oxides on non-lattice-matching substrates. Films between 10 and 20 nm thickness on SiO2 could effectively be recrystallized into hematite whereas for the corresponding films on Si(100), no recrystallization occurred. For films thicker than 20 nm, phase pure hematite can be formed directly with ALD/pCVD with very low influence of the substrate on either Si or SiO2. For more lattice matched substrates such as SnO2:F, Raman spectroscopy indicated formation of the hematite phase already for films with 3 nm nominal thickness and clearly for 6 nm films. Analysis of the optical properties corroborated the analysis and showed a quantum confined blue-shift of the absorption edge for the thinnest films.

  3. Niobium-Based Intermetallics for Affordable In-Space Propulsion Applications Project

    Data.gov (United States)

    National Aeronautics and Space Administration — This SBIR Phase I effort proposes an innovative class of refractory metal intermetallic composites as alternatives to high temperature metallic materials presently...

  4. Theoretical study of phase forming of NaZn sub 1 sub 3 -type rare-earth intermetallics

    CERN Document Server

    Chang Hong; Liang Jing Kui; Rao Guang Hui

    2003-01-01

    By using the interatomic pair potential obtained with the lattice inversion method, the stability of RT sub 1 sub 3 sub - sub x M sub x (R = La, Ce, Pr and Nd; T=Co and Fe; M=Si, Al, Cr, V and Ti) of the NaZn sub 1 sub 3 type and its derivative structure are studied. The structural transition of LaT sub 1 sub 3 sub - sub x Si sub x (T=Co and Fe) between the cubic one with the space group Fm3c and the tetragonal one with I4/mcm is imitated from the viewpoint of energy. As for the function of the third elements, Al and Si are beneficial to the phase stability of RT sub 1 sub 3 sub - sub x M sub x , whereas Cr, Ti and V are unfavourable to the stability. In the calculation, the range of x, with which RT sub 1 sub 3 sub - sub x M sub x could crystallize in the cubic or tetragonal structures, agrees with the experiments very well. The calculated crystallographic parameters coincide with the experimental observation. In the cubic structure, Si and Al prefer the 96i site, and in the tetragonal structure Si first occ...

  5. Influence of the volume-contact area ratio on the growth behavior of the Cu-Sn intermetallic phase

    Science.gov (United States)

    Giddaluri, Venkatakamakshi Supraja

    Solder Joints play a very important role in electronic packaging industry by serving as mechanical support and provides integrity to the device. The increasing demand for high performance, environmental and economic feasibility and miniaturization led to the development of high density interconnects. With the reduction in the size/standoff height of the solder reliability issues in the surface mount assemblies and packaging structures under various rigorous environments are becoming significant. One of the most important impact factors that affect the solder joint reliability is the growth rate IMC formed between the solder and substrate with reduction in joint size. IMC formation is required to ensure good bonding and connectivity of the device in packaging. However excess IMC growth rate is detrimental to the device from mechanical aspects due to its brittle nature. Thus there is a need to study effect the IMC growth rate behavior with the solder joint size/standoff height. In this present study, two solder joints of different standoff heights and same composition (pure Sn solder) are used subjected to reflow process at 270°C for 1--7 min to study solid liquid interfacial reaction on joint size and the same experiment is repeated with SAC alloy of composition (96.5% Sn, 3.0% Ag, 0.5% Cu) to investigate the effect of joint size and initial copper concentration on IMC growth rate. The IMC thickness of the Sn 15microm solder joint at 1 min and 7 min is found to be 1.52microm and 2.86microm respectively while that of Sn 150microm solder joint is 1.31microm and 3.16 microm. The thickness is high in low standoff height sample at the early stage of reaction with decrease in IMC growth rate as the time of reflow increases. In case of 25microm SAC alloy solder joint the IMC thickness from 1 and 7 min is found to be 2.1microm and 3.5microm while that of 250microm SAC alloy solder joint its 1.43microm and3.235microm. Similar trend is observed but the IMC thickness is more

  6. Intermetallics structures, properties, and statistics

    CERN Document Server

    Steurer, Walter

    2016-01-01

    The focus of this book is clearly on the statistics, topology, and geometry of crystal structures and crystal structure types. This allows one to uncover important structural relationships and to illustrate the relative simplicity of most of the general structural building principles. It also allows one to show that a large variety of actual structures can be related to a rather small number of aristotypes. It is important that this book is readable and beneficial in the one way or another for everyone interested in intermetallic phases, from graduate students to experts in solid-state chemistry/physics/materials science. For that purpose it avoids using an enigmatic abstract terminology for the classification of structures. The focus on the statistical analysis of structures and structure types should be seen as an attempt to draw the background of the big picture of intermetallics, and to point to the white spots in it, which could be worthwhile exploring. This book was not planned as a textbook; rather, it...

  7. Semiclassical TEM image formation in phase space

    Energy Technology Data Exchange (ETDEWEB)

    Lubk, Axel; Röder, Falk

    2015-04-15

    Current developments in TEM such as high-resolution imaging at low acceleration voltages and large fields of view, the ever larger capabilities of hardware aberration correction and the systematic shaping of electron beams require accurate descriptions of TEM imaging in terms of wave optics. Since full quantum mechanic solutions have not yet been established for, e.g., the theory of aberrations, we are exploring semiclassical image formation in the TEM from the perspective of quantum mechanical phase space, here. Firstly, we use two well-known semiclassical approximations, Miller's semiclassical algebra and the frozen Gaussian method, for describing the wave optical generalization of arbitrary geometric aberrations, including nonisoplanatic and slope aberrations. Secondly, we demonstrate that the Wigner function representation of phase space is well suited to also describe incoherent aberrations as well as the ramifications of partial coherence due to the emission process at the electron source. We identify a close relationship between classical phase space and Wigner function distortions due to aberrations as well as classical brightness and quantum mechanical purity. - Highlights: • We discuss several semiclassical approximations to describe image formation in the TEM. • We provide laws how aberrations modify quantum mechanical phase space. • We exhibit the close relation between quantum mechanical purity and axial brightness.

  8. Structure of the Intermetallic Compound Ni3Al Synthesized under Compression of the Powder Mixture of Pure Elements Part II: Influence of Alloying by Boron on the Phase Composition and the Microstructure of Grains of the Main Phase

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    The Ni3B phase was formed when boron (0.5 at. pct B) was added to the intermetallic of stoichiometric and off-stoichiometric (Ni-24 at. pct Al) compounds. In the alloy of stoichiometric composition the particles of Ni3B phase has the size around 0.1μm and is located on the grain boundary of the main phase. The decreasing of concentrations of Al in the off-stoichiometric alloy leads to increase in the degree of the long-range order parameter, increasing the concentrations of boron in the solid solution and decreasing its localization on the grain boundary.Microalloying of boron leads to increasing in the fraction of grain monodomains with dislocations up to 0.7 in the alloy of the off-stoichiometric composition and up to 1 in the alloy of the stoichiometric composition. It was established the correlation between the degree of the concentration inhomogeneity, average density of the dislocations and the average long range-order parameter.

  9. Effect of Stress-Induced Phase Transformation on the Fracture Toughness of Fe3Al Intermetallic Reinforced with Yttria-Partially Stabilized Zirconia Particles

    Science.gov (United States)

    Amiri Talischi, Lima; Samadi, Ahad

    2017-10-01

    In this study, fracture toughness and microhardness of Fe3Al intermetallic reinforced with yttria-partially stabilized zirconia (Y-PSZ) particles were investigated. Fe3Al/Y-PSZ composites containing up to 20 wt pct of Y-PSZ were fabricated by hot pressing of powder mixtures. It is found that the microhardness and fracture toughness of Fe3Al intermetallic increase by adding Y-PSZ particles. The maximal levels of fracture toughness and microhardness correspond to Fe3Al-10 wt pct Y-PSZ composite with the fracture toughness of 23.1 MPa√m and the microhardness of 645 HV. The improvement in fracture toughness could be related to the stress-induced structural transformation of zirconia particles from tetragonal to monoclinic which causes crack deflection and prevents crack propagation.

  10. Sigma-phase formation in weldments of cast super duplex stainless steel; Formacion de fase sigma en uniones soldadas de acero inoxidable super duplex fundido

    Energy Technology Data Exchange (ETDEWEB)

    Garin, J. L.; Mannheim, R. L.; Camus, M. A.

    2011-07-01

    This paper describes the microstructural characteristics of weldments of cast super duplex stainless steel (J93404), being subjected to annealing processes to induce formation of sigma-phase at high temperatures. The influence of heating time at 1073 K, 1123 K and 1173 K upon precipitation of sigma in the heat affected zone, base metal and fusion zone of the weldments was analyzed. The experimental results revealed the formation of this intermetallic compound throughout decomposition of the ferritic phase into austenite and sigma. At earlier stages of the transformation the phase rapidly nucleates and growth along the ferrite-austenite grain boundaries, and then massively advances towards the bulk of the ferritic zone with greater effectiveness as temperature increases. The formation of sigma-phase in all weldments resembles the Johnson-Mehl-Avramis mechanism stated for nucleation and growth. (Author) 27 refs.

  11. Formation of novel flower-like silicon phases and evaluation of mechanical properties of hypereutectic melt-spun Al–20Si–5Fe alloys with addition of V

    Energy Technology Data Exchange (ETDEWEB)

    Uzun, Orhan [Department of Metallurgical and Material Science Engineering, Bülent Ecevit University, Zonguldak (Turkey); Kilicaslan, Muhammed Fatih, E-mail: fatihkilicaslan@yahoo.com [Department of Materials and Nanotechnology Engineering, Kastamonu University, Kastamonu (Turkey); Yılmaz, Fikret [Department of Physics, Gaziosmanpaşa University, Tokat (Turkey)

    2014-06-01

    In this work, rapidly solidified hypereutectic Al–20Si–5Fe–XV (X=0, 0.5 and 1) alloys were fabricated by melt spinning under vacuum. Microstructural and spectroscopic analyses were performed using SEM, TEM, TEM-MAPing, TEM-EDS and XRD measurements. Mechanical properties of the alloys were determined using DSI measurements. Experimental results indicated that addition of 0.5 wt% V to melt-spun Al–20Si–5Fe alloys induced formation of a novel flower-like Si phase. And addition of higher amount V (1 wt%), caused formation of refined Si phases and mostly hindered formation of Fe-bearing intermetallics. Observations along with manuscript strongly indicate that V modifies the Si phases by the impurity induced twinning (IIT). Changes in the dynamic microhardness of the samples were mainly determined by the size of Si phases. Addition of vanadium led to quite lower elastic modulus in the vanadium added alloys compared to base alloy.

  12. Microstructural Evolution and Compressive Properties of Two-Phase Nb-Fe Alloys Containing the C14 Laves Phase NbFe2 Intermetallic Compound

    Science.gov (United States)

    Li, K. W.; Wang, X. B.; Wang, W. X.; Li, S. M.; Gong, D. Q.; Fu, H. Z.

    2016-02-01

    Microstructural evolution and compressive properties of two-phase Nb-Fe binary alloys based on the C14 Laves phase NbFe2 were characterized at both the hypo- and hypereutectic compositions. The experimental results indicated that the microstructures of the two alloys consisted of fully eutectics containing Fe and NbFe2 phases at the bottom of the ingots corresponding to the largest solidification rates. With the decrease of solidification rate, the microstructures developed into primary Fe (NbFe2) dendrites plus eutectics in the middle and top parts of the ingots. The microstructural evolutions along the axis of the ingots were analyzed by considering the competitive growth between the primary phase and eutectic as well as using microstructure selection models based on the maximum interface temperature criterion. Furthermore, the compressive properties of the two alloys were measured and the enhancements were explained in terms of the second Fe phase and halo toughening mechanisms.

  13. Semiclassical TEM image formation in phase space.

    Science.gov (United States)

    Lubk, Axel; Röder, Falk

    2015-04-01

    Current developments in TEM such as high-resolution imaging at low acceleration voltages and large fields of view, the ever larger capabilities of hardware aberration correction and the systematic shaping of electron beams require accurate descriptions of TEM imaging in terms of wave optics. Since full quantum mechanic solutions have not yet been established for, e.g., the theory of aberrations, we are exploring semiclassical image formation in the TEM from the perspective of quantum mechanical phase space, here. Firstly, we use two well-known semiclassical approximations, Miller's semiclassical algebra and the frozen Gaussian method, for describing the wave optical generalization of arbitrary geometric aberrations, including nonisoplanatic and slope aberrations. Secondly, we demonstrate that the Wigner function representation of phase space is well suited to also describe incoherent aberrations as well as the ramifications of partial coherence due to the emission process at the electron source. We identify a close relationship between classical phase space and Wigner function distortions due to aberrations as well as classical brightness and quantum mechanical purity. Copyright © 2014 Elsevier B.V. All rights reserved.

  14. First Principles Study of Al-Li Intermetallic Compounds

    Science.gov (United States)

    Yu, Hai-li; Duan, Xiao-hui; Ma, Yong-jun; Zeng, Min

    2012-12-01

    The structural properties, heats of formation, elastic properties, and electronic structures of four compositions of binary Al-Li intermetallics, Al3Li, AlLi, Al2Li3, and Al4Li9, are analyzed in detail by using density functional theory. The calculated formation heats indicate a strong chemical interaction between Al and Li for all the Al-Li intermetallics. In particular, in the Li-rich Al-Li compounds, the thermodynamic stability of intermetallics linearly decreases with increasing concentration of Li. According to the computational single crystal elastic constants, all the four Al-Li intermetallic compounds considered here are mechanically stable. The polycrystalline elastic modulus and Poisson's ratio have been deduced by using Voigt, Reuss, and Hill approximations, and the calculated ratios of bulk modulus to shear modulus indicate that the four compositions of binary Al-Li intermetallics are brittle materials. With the increase of Li concentration, the bulk modulus of Al-Li intermetallics decreases in a linear manner.

  15. Intermetallics: past, present and future

    Directory of Open Access Journals (Sweden)

    Morris, D. G.

    2005-12-01

    Full Text Available Intermetallics have seen extensive world-wide attention over the past decades. For the most part these studies have examined multi-phase aluminide based alloys, because of their high stiffness, combined with reasonable strength and ductility, good structural stability and oxidation resistance, and attempted to improve current Ni-base superalloys, Ti-base alloys, or Fe-base stainless steels for structural aerospace applications. The current status of development and application of such materials is briefly reviewed. Future developments are taking intermetallics from the realm of "improved high-temperature but low-ductility metallic alloys" into the realm of "improved aggressive-environment, high-toughness ceramic-like alloys". Such evolution will be outlined.

    Durante los últimos décadas ha habido un desarrollo de los intermetálicos, sobre todo por aplicaciones estructurales a alta temperatura en aplicaciones aeroespaciales, donde, por su rigidez alta, en combinación con una resistencia mecánica y ductilidad razonable, su buena estabilidad estructural y resistencia a la oxidación, han sido vistos como versiones avanzadas y mejoradas de las aleaciones metálicas como, por ejemplo, las superaleaciones a base de nitrógeno y las aleaciones de titanio. Se discute el desarrollo importante durante las últimas décadas, y también los nuevos desarrollos probables durante los próximos años. Se podrían ver los intermetálicos como versiones mejoradas de los cerámicos.

  16. Ab Initio Investigation on Structural, Elastic and Electronic Properties of η-Phase Cu4.5Ni1Au0.5Sn5 and Cu5Ni1Sn4.5In0.5 Intermetallic Compounds

    Science.gov (United States)

    Li, Xuezheng; Ma, Yong; Zhou, Wei; Wu, Ping

    2017-10-01

    The structural, elastic and electronic properties of quaternary intermetallic compounds η-Cu4.5Ni1Au0.5Sn5 and η-Cu5Ni1Sn4.5In0.5 are investigated by an ab initio method. The calculated heat of formation determines preferential occupancy sites for Ni, Au and In atoms which lead to thermodynamically stable compounds. Variation of lattice constants reveals that the change of atomic bonding has a directional discrepancy in η-Cu4.5Ni1Au0.5Sn5; the polycrystalline moduli obtained from single-crystal elastic stiffness show an increase after both Ni/Au and Ni/In additions. Also, the anisotropy of Young's modulus and shear modulus is significantly weakened in η-Cu4.5Ni1Au0.5Sn5. The density of states and maps of charge density distribution suggest that the atomic bonding in the quaternary intermetallic compounds is strengthened by the addition of Ni and Au but weakened by the addition of In.

  17. Intermetallic semiconducting films

    CERN Document Server

    Wieder, H H

    1970-01-01

    Intermetallic Semiconducting Films introduces the physics and technology of AшВv compound films. This material is a type of a polycrystalline semiconductor that is used for galvanomagnetic device applications. Such material has a high electron mobility that is ideal for generators and magnetoresistors. The book discusses the available references on the preparation and identification of the material. An assessment of its device applications and other possible use is also enumerated. The book describes the structures and physical parts of different films. A section of the book covers the three t

  18. Enhancement on wettability and intermetallic compound formation with an addition of Al on Sn-0.7Cu lead-free solder fabricated via powder metallurgy method

    Science.gov (United States)

    Adli, Nisrin; Razak, Nurul Razliana Abdul; Saud, Norainiza

    2016-07-01

    Due to the toxicity of lead (Pb), the exploration of another possibility for lead-free solder is necessary. Nowadays, SnCu alloys are being established as one of the lead-free solder alternatives. In this study, Sn-0.7Cu lead-free solder with an addition of 1wt% and 5wt% Al were investigated by using powder metallurgy method. The effect of Al addition on the wettability and intermetallic compound thickness (IMC) of Sn-0.7Cu-Al lead-free solder were appraised. Results showed that Al having a high potential to enhance Sn-0.7Cu lead-free solder due to its good wetting and reduction of IMC thickness. The contact angle and IMC of the Sn-0.7Cu-Al lead-free solder were decreased by 14.32% and 40% as the Al content increased from 1 wt% to 5 wt%.

  19. Perceiving molecular themes in the structures and bonding of intermetallic phases: the role of Hückel theory in an ab initio era.

    Science.gov (United States)

    Stacey, Timothy E; Fredrickson, Daniel C

    2012-07-14

    Qualitative molecular orbital theory is central to our understanding of the bonding and reactivity of molecules and materials across chemistry. Advances in computational technology and methodology, however, have made ab initio or density functional theory calculations a simpler alternative, offering reliable results on increasingly large systems in a reasonable time-scale without the need for concerns about the approximations and parameterization of semi-empirical one-electron based methods. In this perspective, we illustrate how the availability of higher-level computational results can augment, rather than supplant, the insights provided by approaches such as the simple and extended Hückel methods. We begin by describing a way to parameterize Hückel-type Hamiltonians against DFT results for intermetallic systems. The potential for chemical understanding embodied by such orbital-based models is then demonstrated with two schemes of bonding analysis that originated in them (but can be extended to DFT results): the μ(3)-acid/base model and the μ(2)-Hückel chemical pressure analysis, which translate the molecular concepts of acidity and electronic/steric competition, respectively, into the context of intermetallic chemistry.

  20. Role of intermetallics on the mechanical fatigue behavior of Cu–Al ball bond interfaces

    Energy Technology Data Exchange (ETDEWEB)

    Lassnig, A., E-mail: alice.lassnig@univie.ac.at [University of Vienna, Faculty of Physics, Physics of Nanostructured Materials, Boltzmanngasse 5, 1090 Wien (Austria); Pelzer, R. [Infineon Technologies Austria AG, Siemensstrae 2, 9500 Villach (Austria); Gammer, C. [University of Vienna, Faculty of Physics, Physics of Nanostructured Materials, Boltzmanngasse 5, 1090 Wien (Austria); National Center for Electron Microscopy, Molecular Foundry, Lawrence Berkeley National Laboratory, Berkeley, CA 94720 (United States); Khatibi, G. [Vienna University of Technology, Institute of Chemical Technology and Analytics, Getreidemarkt 9, 1060 Wien (Austria)

    2015-10-15

    The mechanical fatigue behavior of Cu–Al interfaces occurring in thermosonic ball bonds –typically used in microelectronic packages for automotive applications – is investigated by means of a specially designed fatigue test technique. Fully reversed cyclic shear stresses are induced at the bond interface, leading to subsequent fatigue lift off failure and revealing the weakest site of the bond. A special focus is set on the role of interfacial intermetallic compounds (IMC) on the fatigue performance of such interfaces. Therefore fatigue life curves were obtained for three representative microstructural states: The as-bonded state is compared to two annealed states at 200 °C for 200 h and at 200 °C for 2000 h respectively. In the moderately annealed state two IMC layers (Al{sub 2}Cu, Al{sub 4}Cu{sub 9}) could be identified, whereas in the highly aged state the original pad metallization was almost entirely consumed and AlCu is formed as a third IMC. Finally, the crack path is traced back as a function of interfacial microstructure by means of electron microscopy techniques. Whereas conventional static shear tests reveal no significant decrease of the bond shear force with increased IMC formation the fatigue tests prove a clear degradation in the cyclic mechanical performance. It can be concluded that during cycling the crack deflects easily into the formed intermetallics, leading to early failure of the ball bonds due to their brittle nature. - Highlights: • High cycle fatigue of various miniaturized Cu–Al interfaces is investigated. • Interfacial intermetallic compounds consist of Al2Cu, AlCu and Al4Cu9. • Static shear strength shows minor dependency on interfacial phase formation. • Fatigue tests prove significant degradation with intermetallic compound evolution. • Fatigue fracture surface analysis reveal microstructure dependent crack path.

  1. Advanced ordered intermetallic alloy deployment

    Energy Technology Data Exchange (ETDEWEB)

    Liu, C.T.; Maziasz, P.J.; Easton, D.S. [Oak Ridge National Lab., TN (United States)

    1997-04-01

    The need for high-strength, high-temperature, and light-weight materials for structural applications has generated a great deal of interest in ordered intermetallic alloys, particularly in {gamma}-based titanium aluminides {gamma}-based TiAl alloys offer an attractive mix of low density ({approximately}4g/cm{sup 3}), good creep resistance, and high-temperature strength and oxidation resistance. For rotating or high-speed components. TiAl also has a high damping coefficient which minimizes vibrations and noise. These alloys generally contain two phases. {alpha}{sub 2} (DO{sub 19} structure) and {gamma} (L 1{sub 0}), at temperatures below 1120{degrees}C, the euticoid temperature. The mechanical properties of TiAl-based alloys are sensitive to both alloy compositions and microstructure. Depending on heat-treatment and thermomechanical processing, microstructures with near equiaxed {gamma}, a duplex structure (a mix of the {gamma} and {alpha}{sub 2} phases) can be developed in TiAl alloys containing 45 to 50 at. % Al. The major concern for structural use of TiAl alloys is their low ductility and poor fracture resistance at ambient temperatures. The purpose of this project is to improve the fracture toughness of TiAl-based alloys by controlling alloy composition, microstructure and thermomechanical treatment. This work is expected to lead to the development of TiAl alloys with significantly improved fracture toughness and tensile ductility for structural use.

  2. Toughening and creep in multiphase intermetallics through microstructural control

    Indian Academy of Sciences (India)

    A K Gogia; R G Baligidad; D Banerjee

    2003-06-01

    The lack of engineering ductility in intermetallics has limited their structural applications, in spite of their attractive specific properties at high temperatures. Over the last decade, research in intermetallics has been stimulated by the discovery of remarkable ductilisation mechanisms in these materials. It has however often been the case that the process of ductilisation or toughening has also led to a decrease in high temperature properties, especially creep. In this paper we describe approaches to the ductilisation of two different classes of intermetallic alloys through alloying to introduce beneficial, second phase effects. The Ti2AlNb based intermetallics in the Ti–Al–Nb system can be ductilised by stabilising the bcc phase of titanium into the structure. The principles of microstructural and compositional optimization developed to achieve adequate plasticity, while retaining creep properties of these alloys, are described. An entirely different approach has been successful in imparting plasticity to intermetallics based on Fe3Al. The addition of carbon to form the Fe3AlC0.5 phase imparts ductility, while enhancing both tensile and creep strength.

  3. Addition of iron for the removal of the {beta}-AlFeSi intermetallic by refining of {alpha}-AlFeSi phase in an Al-7.5Si-3.6Cu alloy

    Energy Technology Data Exchange (ETDEWEB)

    Belmares-Perales, S. [Facultad de Ingenieria Mecanica y Electrica, Universidad Autonoma de Nuevo Leon (Mexico); Zaldivar-Cadena, A.A., E-mail: azaldiva70@hotmail.com [Facultad de Ingenieria Civil, Departamento de Ecomateriales y Energia, Instituto de Ingenieria Civil, Av. Fidel Velasquez and Av. Universidad S/N, Cd. Universitaria, San Nicolas de los Garza, N.L. 66450 (Mexico)

    2010-10-25

    Addition of iron into the molten metal for the removal of the {beta}-AlFeSi intermetallic by refining of {alpha}-AlFeSi phase has been studied. Solidification conditions and composition determine the final microstructure and mechanical properties of a casting piece. It is known that increasing the iron content will produce an increasing of the {alpha}-AlFeSi and {beta}-AlFeSi phases. This phenomenon was confirmed with calculations made by Thermo-Calc{sup TM} software and validated with experimental results, however, the technique of iron addition in this study plays an important role on the solidification kinetics of these iron phases because the refining of {alpha}-AlFeSi and removal of {beta}-AlFeSi phases can be improved. Final results showed an improvement in mechanical properties by removal and refining of {beta}-AlFeSi and {alpha}-AlFeSi phases, respectively. This study shows a new method of removal of {beta}-AlFeSi that could be adopted in the aluminum smelting industry in aluminum alloys with a low cooling rate with a secondary dendritic spacing of about 37 {mu}m.

  4. The effect of prolonged heat treatments on the microstructural evolution of Al/Ni intermetallic compounds in multi layered composites

    Energy Technology Data Exchange (ETDEWEB)

    Brunelli, K., E-mail: katya.brunelli@unipd.it [Dipartimento di Ingegneria Industriale, University of Padova, Via Marzolo 9, Padova (Italy); Peruzzo, L. [CNR, Istituto di Geoscienze e Georisorse, Via Gradenigo 6, Padova (Italy); Dabalà, M. [Dipartimento di Ingegneria Industriale, University of Padova, Via Marzolo 9, Padova (Italy)

    2015-01-15

    In this work the effects of prolonged heat treatments on the microstructural and crystallographic evolution of Al–Ni intermetallic compounds were studied in Al/Ni multilayer samples, produced by accumulative roll bonding (ARB) process. Starting from aluminium and nickel sheets, the stacks were composed alternating three aluminium with two nickel sheets. After six rolling passes, the roll-bonded material was heat treated in a tubular furnace at 500, 550 and 600 °C for different times (1–20 h). The ARB process followed by the diffusion heat treatments allowed the formation of four Al–Ni intermetallic phases (Al{sub 3}Ni, Al{sub 3}Ni{sub 2}, AlNi and AlNi{sub 3}). Microstructural analyses of the obtained samples were carried out by scanning electron microscopy (SEM). The electron backscattered diffraction (EBSD) technique was used for the crystallographic analysis of the samples. After the prolonged annealing, three different sequences of phases, starting from Al, were observed: Al{sub 3}Ni{sub 2}–AlNi–AlNi{sub 3}, Al{sub 3}Ni and AlNi–Al{sub 3}Ni. The EBSD analysis showed that the intermetallic phases grew with a mean grain size between 0.5 μm and 3 μm and without a preferential crystallographic orientation. - Highlights: • Study of the prolonged annealing on Al/Ni system. • The presence of AlNi{sub 3} phase, not detected in similar researches, has been observed. • Three different sequences of phases were detected. • From EBSD analysis the intermetallic compounds have no preferred orientation.

  5. Study of cohesive, electronic and magnetic properties of the Ni-In intermetallic system

    Energy Technology Data Exchange (ETDEWEB)

    Deluque Toro, C.E. [Departamento de Fisica, Facultad de Ingenieria Universidad Nacional del Comahue, Buenos Aires 1400, Neuquen 8300 (Argentina); Ramos de Debiaggi, S., E-mail: susana.ramos@fain.uncoma.edu.ar [Departamento de Fisica, Facultad de Ingenieria Universidad Nacional del Comahue, Buenos Aires 1400, Neuquen 8300 (Argentina); CONICET (Argentina); Monti, A.M. [Comision Nacional de Energia Atomica e Instituto Sabato, Univ. Nac. de San Martin/CNEA, Avda. General Paz 1499, B1650KNA, San Martin, Buenos Aires (Argentina)

    2012-08-15

    Cohesive, electronic and magnetic properties of the intermetallic system Ni-In, specifically the stable phases Ni{sub 3}In-hP8, Ni{sub 2}In-hP6, NiIn-hP6 and Ni{sub 2}In{sub 3}-hP5, have been investigated. At present, these materials are of great interest in connection to the application of the In-Sn alloys as lead-free micro-soldering alloys, and considering Ni as the contact material. In spite of this, scarce literature regarding basic thermodynamic properties of the Ni-In intermetallic phases has been found. Full-Potential Linear Augmented Plane Wave method (FP-LAPW) within the framework of the Density Functional Theory (DFT) with exchange and correlation effects in the Generalized Gradient (GGA) and Local Density (LDA) approximations is used. All the calculations include spin polarization. Structural parameters, formation energies and cohesive properties of the different phases are studied through minimization of internal parameters. The electronic density of states (DOS) is analyzed for each optimized structure. We found that the NiIn-hP6 phase is the most stable one and only the Ni{sub 3}In-hP8 phase exhibits magnetic properties.

  6. Synthesis of hydrides by interaction of intermetallic compounds with ammonia

    Energy Technology Data Exchange (ETDEWEB)

    Tarasov, Boris P., E-mail: tarasov@icp.ac.ru [Institute of Problems of Chemical Physics of the Russian Academy of Sciences, Chernogolovka 142432 (Russian Federation); Fokin, Valentin N.; Fokina, Evelina E. [Institute of Problems of Chemical Physics of the Russian Academy of Sciences, Chernogolovka 142432 (Russian Federation); Yartys, Volodymyr A., E-mail: volodymyr.yartys@ife.no [Institute for Energy Technology, Kjeller NO 2027 (Norway); Department of Materials Science and Engineering, Norwegian University of Science and Technology, Trondheim NO 7491 (Norway)

    2015-10-05

    Highlights: • Interaction of the intermetallics A{sub 2}B, AB, AB{sub 2}, AB{sub 5} and A{sub 2}B{sub 17} with NH{sub 3} was studied. • The mechanism of interaction of the alloys with ammonia is temperature-dependent. • Hydrides, hydridonitrides, disproportionation products or metal–N–H compounds are formed. • NH{sub 4}Cl was used as an activator of the reaction between ammonia and intermetallics. • Interaction with ammonia results in the synthesis of the nanopowders. - Abstract: Interaction of intermetallic compounds with ammonia was studied as a processing route to synthesize hydrides and hydridonitrides of intermetallic compounds having various stoichiometries and types of crystal structures, including A{sub 2}B, AB, AB{sub 2}, AB{sub 5} and A{sub 2}B{sub 17} (A = Mg, Ti, Zr, Sc, Nd, Sm; B = transition metals, including Fe, Co, Ni, Ti and nontransition elements, Al and B). In presence of NH{sub 4}Cl used as an activator of the reaction between ammonia and intermetallic alloys, their interaction proceeds at rather mild P–T conditions, at temperatures 100–200 °C and at pressures of 0.6–0.8 MPa. The mechanism of interaction of the alloys with ammonia appears to be temperature-dependent and, following a rise of the interaction temperature, it leads to the formation of interstitial hydrides; interstitial hydridonitrides; disproportionation products (binary hydride; new intermetallic hydrides and binary nitrides) or new metal–nitrogen–hydrogen compounds like magnesium amide Mg(NH{sub 2}){sub 2}. The interaction results in the synthesis of the nanopowders where hydrogen and nitrogen atoms become incorporated into the crystal lattices of the intermetallic alloys. The nitrogenated materials have the smallest particle size, down to 40 nm, and a specific surface area close to 20 m{sup 2}/g.

  7. Environmental embrittlement of intermetallics

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The effect of alloying elements on the environmental embrittlement of L12 type intermetallics is sum marized. The results show that the ductilizing effect of boron doping in Ni3A1 is mainly to suppress the moisture-induced environmental embrittlement. The mechanism of this suppression effect is proved to lie in the fact that it severely reduces the hydrogen diffusivity along the grain boundaries. However, the boron doping in Co3Ti alloys does not have the same effect of suppressing the environmental embrittlement. The different behavior of boron doping in Ni3A1 and Co3Ti may be attributed to its different segregation behavior on the grain boundaries. Boron in Co3Ti does not segregate on the grain boundaries and cannot effectively reduce the hydrogen diffusivity along the grain boundaries. The moisture-induced envi ronmental embrittlement of Co3Ti alloy can be completely suppressed by the addition of Fe. As proved by Auger, this suppression effect is due to its obvious reduction of the surface kinetic reaction with water vapor.

  8. Ultrasonic investigations in intermetallics

    Indian Academy of Sciences (India)

    Devraj Singh; D K Pandey

    2009-02-01

    Ultrasonic attenuation for the longitudinal and shear waves due to phonon–phonon interaction and thermoelastic mechanism have been evaluated in B2 structured in-termetallic compounds AgMg, CuZr, AuMg, AuTi, AuMn, AuZn and AuCd along $\\langle 1 0 0 \\rangle, \\langle 1 1 1 \\rangle and \\langle 1 1 0 \\rangle crystallographic directions at room temperature. For the same evaluations, second- and third-order elastic constants, ultrasonic velocities, Grüneisen parameters, non-linearity parameter, Debye temperature and thermal relaxation time are also computed. Although the molecular weight of these materials increases from AgMg to AuCd, the obtained results are affected with the deviation number. Attenuation of ultrasonic waves due to phonon–phonon interaction is predominant over thermoelastic loss. Results are compared with available theoretical and experimental results. The results with other well-known physical properties are useful for industrial purposes.

  9. Strain phase separation: Formation of ferroelastic domain structures

    Science.gov (United States)

    Xue, Fei; Li, Yongjun; Gu, Yijia; Zhang, Jinxing; Chen, Long-Qing

    2016-12-01

    Phase decomposition is a well-known process leading to the formation of two-phase mixtures. Here we show that a strain imposed on a ferroelastic crystal promotes the formation of mixed phases and domains, i.e., strain phase separation with local strains determined by a common tangent construction on the free energy versus strain curves. It is demonstrated that a domain structure can be understood using the concepts of domain/phase rule, lever rule, and coherent and incoherent strain phase separation, in a complete analogy to phase decomposition. The proposed strain phase separation model is validated using phase-field simulations and experimental observations of PbTi O3 and BiFe O3 thin films as examples. The proposed model provides a simple tool to guide and design domain structures of ferroelastic systems.

  10. New intermetallic phases in the Cu-Li-Sn system. The lithium-rich phases Li{sub 3}CuSn and Li{sub 6}Cu{sub 2}Sn{sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Fuertauer, Siegfried; Flandorfer, Hans [Wien Univ. (Austria). Inst. fuer Anorganische Chemie (Materialchemie); Effenberger, Herta S. [Wien Univ. (Austria). Inst. fuer Mineralogie und Kristallographie

    2016-04-01

    The Li-rich ternary intermetallic compounds with the idealized end-member compositions Li{sub 3}CuSn (CSD-427099) and Li{sub 6}Cu{sub 2}Sn{sub 3} (CSD-427100) were synthesized from the pure elements by induction melting in Ta crucibles and annealing at 400 {sup circle} C. Both powder and single-crystal XRD investigations were performed. Li{sub 3}CuSn crystallizes in space group P6/mmm [a=4.5769(2), c=8.461(2) Aa; wR{sub 2}=0.073 for 180 unique F{sup 2}-values and 25 free variables]. All atoms are located along [00z], [1/3 2/3 z] and [2/3 1/3 z]; individual sites are arranged in layers parallel to (00.1). One site is fully, one partially occupied by Sn atoms. Fully but mixed occupation with Cu and Li atoms was found for one site. The remaining electron-density distribution resulting from the strong anisotropic displacement parallel to the c axis is considered in four further sites, which are mixed occupied with (Li, Cu, □), but modelled solely by Li atoms. The crystal structure exhibits analogies with that of Li{sub 2}CuSn (F anti 43m); comparable layers occur parallel to {111} but the stacking sequence and packing density differs adopting cubic symmetry. In Li{sub 6}Cu{sub 2}Sn{sub 3} [space group R anti 32/m, a=4.5900(2), c=30.910(6) Aa; wR{sub 2}=0.039 for 253 unique F{sup 2}-values for 25 free variables] all atoms are arranged again at (00z), (1/3 2/3 z) and (2/3 1/3 z). Three sites are fully occupied (two by Sn atoms, a further one by Li atoms). Three additional positions are mixed occupied by Cu and Li atoms. The crystal structure is closely related to that of the binary phases Li{sub 13}Sn{sub 5} and Li{sub 5}Sn{sub 2}; the substitution of Li by Cu atoms and vice versa is evident. The structural relationship to Li{sub 13}Ag{sub 5}Si{sub 6}, which is permeable for Li ions, makes the title compound interesting as anode material in Li-ion batteries.

  11. SYNTHESIS AND CHARACTERIZATION OF NEW INTERMETALLIC COMPOUNDS

    Energy Technology Data Exchange (ETDEWEB)

    Professor Monica Sorescu

    2003-05-07

    This six-month work is focused mainly on the properties of novel magnetic intermetallics. In the first project, we synthesized several 2:17 intermetallic compounds, namely Nd{sub 2}Fe{sub 15}Si{sub 2}, Nd{sub 2}Fe{sub 15}Al{sub 2}2, Nd{sub 2}Fe{sub 15}SiAl and Nd{sub 2}Fe{sub 15}SiMn, as well as several 1:12 intermetallic compounds, such as NdFe{sub 10}Si{sub 2}, NdFe{sub 10}Al{sub 2}, NdFe{sub 10}SiAl and NdFe{sub 10}MnAl. In the second project, seven compositions of Nd{sub x}Fe{sub 100-x-y}B{sub y} ribbons were prepared by a melt spinning method with Nd and B content increasing from 7.3 and 3.6 to 11 and 6, respectively. The alloys were annealed under optimized conditions to obtain a composite material consisting of the hard magnetic Nd{sub 2}Fe{sub 14}B and soft magnetic {alpha}-Fe phases, typical of a spring magnet structure. In the third project, intermetallic compounds of the type Zr{sub 1}Cr{sub 1}Fe{sub 1}T{sub 0.8} with T=Al, Co and Fe were subjected to hydrogenation. In the fourth project, we performed three crucial experiments. In the first experiment, we subjected a mixture of Fe{sub 3}O{sub 4} and Fe(80-20 wt%) to mechanochemical activation by high-energy ball milling, for time periods ranging from 0.5 to 14 hours. In the second experiment, we ball-milled Fe{sub 3}O{sub 4}:Co{sup 2+} (x=0.1) for time intervals between 2.5 and 17.5 hours. Finally, we exposed a mixture of Fe{sub 3}O{sub 4} and Co(80-20 wt%) to mechanochemical activation for time periods ranging from 0.5 to 10 hours. In all cases, the structural and magnetic properties of the systems involved were elucidated by X-ray diffraction (XRD), Moessbauer spectroscopy and hysteresis loop measurements. The four projects resulted in four papers, which are currently being considered for publication in Intermetallics, IEEE Transactions on Magnetics, Journal of Materials Science Letters and Journal of Materials Science. The contributions reveal for the first time in literature the effect of

  12. Acid-base chemistry in the formation of Mackay-type icosahedral clusters: μ3-acidity analysis of Sc-rich phases of the Sc-Ir system.

    Science.gov (United States)

    Guo, Yiming; Stacey, Timothy E; Fredrickson, Daniel C

    2014-05-19

    The crystal structures of intermetallic phases offer a wealth of geometrical features (helices, multishelled clusters, and host-guest motifs) whose formation has yet to be explained or predicted by chemical theory. A recently developed extension of the acid-base concept to metallic systems, the μ3-acidity model, provides an avenue for developing this understanding for intermetallics formed from transition metals. In this Article, we illustrate how this approach can be used to understand one of the most striking geometrical entities to emerge in intermetallic chemistry, the Mackay cluster of icosahedral quasicrystals. We present μ3-acidity analyses, based on DFT-calibrated Hückel calculations, for a series of Sc-Ir intermetallics: ScIr (CsCl-type), Sc2Ir (Ti2Ni-type), Sc11Ir4, and the Mackay cluster containing phases Sc57Ir13 and Sc44Ir7. We begin by illustrating that a μ3-acidity model correctly predicts that each of these phases is stable relative to disproportionation into their neighboring compounds when a common set of Hückel parameters and d-orbital occupancies is used. Next, we explain these results by developing a relationship between the distance distribution of homoatomic contacts within an atom's coordination sphere and the μ3-neutralization it experiences. For a given average homoatomic distance, the role of heteroatomic contacts is higher when the distribution of homoatomic contacts is narrower. This effect is key to the strength of the acid-base neutralization of the Sc-rich phases, where the Sc atoms find a scarcity of Ir atoms from which to obtain neutralization. Under these circumstances, Sc-Ir contacts should be maximized, whereas the number and distance variations of the Sc-Sc contacts should be minimized. These expectations are borne out by the observed crystal structures. In particular, the Mackay clusters of Sc57Ir13 and Sc44Ir7, in which a central Ir atom is icosahedrally coordinated by a pentagonal dodecahedral array of face-sharing Sc

  13. Effects of bismuth on growth of intermetallic compounds in Sn-Ag-Cu Pb-free solder joints

    Institute of Scientific and Technical Information of China (English)

    LI Guo-yuan; SHI Xun-qing

    2006-01-01

    The effects of Bi addition on the growth of intermetallic compound (IMC) formation in Sn-3.8Ag-0.7Cu solder joints were investigated. The test samples were prepared by conventional surface mounting technology. To investigate the element diffusion and the growth kinetics of intermetallics formation in solder joint,isothermal aging test was performed at temperatures of 100,150,and 190 ℃,respectively. The optical microscope (OM) and scanning electron microscope (SEM) were used to observe microstructure evolution of solder joint and to estimate the thickness and the grain size of the intermetallic layers. The IMC phases were identified by energy dispersive X-ray (EDX) and X-ray diffractometer (XRD). The results clearly show that adding about 1.0% Bi in Sn-Ag-Cu solder alloy system can refine the grain size of the IMC and inhibit the excessive IMC growth in solder joints,and therefore improve the reliability of the Pb-free solder joints. Through observation of the microstructural evolution of the solder joints,the mechanism of inhibition of IMC growth due to Bi addition was proposed.

  14. Gel phase formation in dilute triblock copolyelectrolyte complexes

    Science.gov (United States)

    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.

    2017-02-01

    Assembly of oppositely charged triblock copolyelectrolytes into phase-separated gels at low polymer concentrations (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.

  15. Analysis of phase formation in multi-component alloys

    Energy Technology Data Exchange (ETDEWEB)

    Raghavan, R.; Hari Kumar, K.C. [Department of Metallurgical and Materials Engineering, Indian Institute of Technology Madras, Chennai (India); Murty, B.S., E-mail: murty@iitm.ac.in [Department of Metallurgical and Materials Engineering, Indian Institute of Technology Madras, Chennai (India)

    2012-12-15

    Highlights: Black-Right-Pointing-Pointer CALPHAD approach appears to predict BCC phase formation more accurately than FCC phase formation. Black-Right-Pointing-Pointer Solid solution is favored when the {Delta}S{sub config}/{Delta}S{sub fusion} > 1 for equiatomic alloys. Black-Right-Pointing-Pointer Solid solution is favored when the {Delta}S{sub config}/{Delta}S{sub fusion} > 1.2 for non-equiatomic alloys. Black-Right-Pointing-Pointer BCC phase is favored when atomic size difference is larger, as reflected by a higher value of {Delta}S{sub {sigma}}/k. Black-Right-Pointing-Pointer FCC and BCC phase formation appears to be governed mainly by {Delta}H{sub mix} and {Delta}S{sub {sigma}}/k, respectively. - Abstract: An attempt has been made to predict phase formation using a CALPHAD-based approach for a large number of compositions that are known to form FCC, BCC and a mixture of FCC and BCC phases. The stable phase is assumed to be the first phase that is formed upon cooling from liquid state with the highest driving force. The driving force for other phases at the transition for various compositions is also presented. A comparison between the parametric approach of phase prediction by study of thermodynamic and topological parameters on one hand and the CALPHAD approach on the other is also presented. CALPHAD approach appears to predict BCC phase formation much more accurately than the FCC phase formation. The results indicate that solid solution formation in multicomponent alloys is favored when the ratio of {Delta}S{sub config}/{Delta}S{sub fusion} is greater than 1 and 1.2 for equiatomic and non-equiatomic alloys, respectively. The results also point out that BCC phase is favored when the atomic size difference is larger, which is reflected by a higher value of {Delta}S{sub {sigma}}/k. Formation of FCC phase appears to be governed mainly by {Delta}H{sub mix}, while BCC phase governed by {Delta}S{sub {sigma}}/k, which is representative of strain in the structure.

  16. Phase behavior and structure formation of hairy-rod supramolecules

    NARCIS (Netherlands)

    Subbotin, A; Stepanyan, R; Knaapila, M; Ikkala, O; ten Brinke, G

    2003-01-01

    Phase behavior and microstructure formation of rod and coil molecules, which can associate to form hairy-rod polymeric supramolecules, are addressed theoretically. Association induces considerable compatibility enhancement between the rod and coil molecules and various microscopically ordered struct

  17. Thermodynamic Aspects of Nanostructured CoAl Intermetallic Compound during Mechanical Alloying

    Institute of Scientific and Technical Information of China (English)

    S.N. Hosseini; T. Mousavi; F. Karimzadeh; M.H. Enayati

    2011-01-01

    The nanostructured CoAl intermetallic compound was produced by mechanical alloying (MA) of the Co50Al50 elemental powder mixture in a planetary high energy ball mill. The ordered B2-CoAl structure with the grain size of about 6 nm was formed via a gradual reaction after 10 h of MA. A thermodynamic analysis of the process was also done. The results showed that the intermetallic compound of CoAl had the minimum Gibbs free energy compared to solid solution and amorphous states indicating the initial MA product was the most stable phase in the Co-Al system which was changed to a partially disordered structure with a steady long-range order of 0.82 at further milling. This amount of disordering caused the enthalpy of final product to show an increase of about 5.1 kJ·mol-1. Calculation of enthalpy related to the triple defect formation revealed that the enthalpy required for Al anti-sites formation was about 3 times greater than that for Co anti-sites formation.

  18. Co-phasing the planet formation imager

    Science.gov (United States)

    Petrov, Romain G.; Boskri, Abdelkarim; Elhalkouj, Thami; Monnier, John; Ireland, Michael; Kraus, Stefan

    2016-08-01

    The Planet Formation Imager (PFI) is a project for a very large optical interferometer intended to obtain images of the planet formation process at scales as small as the Hill sphere of giant exoplanets. Its main science instruments will work in the thermal infrared but it will be cophased in the near infrared, where it requires also some capacity for scientific imaging. PFI imaging and resolution specifications imply an array of 12 to 20 apertures and baselines up to a few kilometers cophased at near infrared coherent magnitudes as large as 10. This paper discusses various cophasing architectures and the corresponding minimum diameter of individual apertures, which is the dominant element of PFI cost estimates. From a global analysis of the possible combinations of pairwise fringe sensors, we show that conventional approaches used in current interferometers imply the use of prohibitively large telescopes and we indicate the innovative strategies that would allow building PFI with affordable apertures smaller than 2 m in diameter. The approach with the best potential appears to be Hierarchical Fringe Tracking based on "two beams spatial filters" that cophase pairs of neighboring telescopes with all the efficiency of a two telescopes fringe tracker and transmit most of the flux as if it was produced by an unique single mode aperture to cophase pairs of pairs and then pairs of groups of apertures. We consider also the adaptation to PFI of more conventional approaches such as a combination of GRAVITY like fringe trackers or single or multiple chains of 2T fringe trackers.

  19. Soliton formation in the FFLO phase

    Science.gov (United States)

    Croitoru, M. D.; Buzdin, A. I.

    2016-12-01

    There is increasing body of experimental evidences of the Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) phase in quasi-low-dimensional organic and heavy-fermion superconductors. The emergence of the FFLO phase has been demonstrated mainly based on a thermodynamic quantity or microscopically with spin polarization distribution that exhibit anomalies within the superconducting state in the presence of the in-plane magnetic field. However, the direct observation of superconducting order parameter modulation is so far (still) missing. Within the quasiclassical approach and Ginzburg-Landau formalism we study how the orbital effect of the in-plane field influences the FFLO instability in quasi-one-dimensional superconductors with a sufficiently weak interlayer coupling locking the magnetic flux to Josephson-type vortices. By making use of the continuum limit approximation of the Frenkel-Kontorova model for competing periodicities, we find and characterize the locking behavior of the modulation wave vector, when it remains equal to the magnetic length through some range of values of the external field.

  20. Intermetallic compound formation at Sn-3.0Ag-0.5Cu-1.0Zn lead-free solder alloy/Cu interface during as-soldered and as-aged conditions

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Feng-Jiang [Department of Materials Science and Engineering, Shanghai University of Engineering Science, Shanghai 201620 (China)]. E-mail: wangfjy@yahoo.com.cn; Yu, Zhi-Shui [Department of Materials Science and Engineering, Shanghai University of Engineering Science, Shanghai 201620 (China); Qi, Kai [Department of Materials Science and Engineering, Shanghai University of Engineering Science, Shanghai 201620 (China)

    2007-07-12

    Intermetallic formations of Sn-3.0Ag-0.5Cu solder alloy with additional 1.0 wt% Zn were investigated for Cu-substrate during soldering and isothermal aging. During soldering condition, the Cu{sub 5}Zn{sub 8} compound with granular-type morphology is the interfacial IMC for Sn-3.0Ag-0.5Cu-1.0Zn solder, while the Cu{sub 6}Sn{sub 5} compound with scallop-type morphology is the interfacial IMC for Sn-3.0Ag-0.5Cu solder. During thermal aging, the final interfacial structure for Sn-3.0Ag-0.5Cu-1.0Zn solder is solder/Cu{sub 5}Zn{sub 8}/Cu{sub 6}Sn{sub 5}/Cu{sub 3}Sn/Cu, different from the solder/Cu{sub 6}Sn{sub 5}/Cu{sub 3}Sn/Cu for Sn-3.0Ag-0.5Cu solder. The thickness of Cu-Sn IMC layers increases, while the thickness of Cu{sub 5}Zn{sub 8} compound layer decreases with increasing aging time due to the decomposition of the Cu{sub 5}Zn{sub 8} layer by the diffusion of Cu and Zn atoms into the solder and Cu{sub 6}Sn{sub 5} at higher aging temperature. For Sn-3.0Ag-0.5Cu-1.0Zn solder, at higher aging temperature of 150 or 175 {sup o}C, with the formation of Cu{sub 3}Sn at Cu{sub 6}Sn{sub 5}/Cu, Kirkendall voids can be observed at the interface of Cu{sub 3}Sn/Cu.

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

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

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

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

    Institute of Scientific and Technical Information of China (English)

    WANG WeiLi; DAI FuPing; WEI BingBo

    2007-01-01

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

  3. Nanocrystalline intermetallic compounds in the Ni–Al–Cr system synthesized by mechanical alloying and their thermodynamic analysis

    Energy Technology Data Exchange (ETDEWEB)

    Shirani Bidabadi, A.R. [Department of Mechanical and Mechatronics Engineering, and Waterloo Institute for Nanotechnology (WIN), University of Waterloo, Waterloo, Ontario N2L 3G1 (Canada); Enayati, M.H.; Dastanpoor, E. [Department of Materials Engineering, Isfahan University of Technology, Isfahan 84156-83111 (Iran, Islamic Republic of); Varin, R.A., E-mail: ravarin@uwaterloo.ca [Department of Mechanical and Mechatronics Engineering, and Waterloo Institute for Nanotechnology (WIN), University of Waterloo, Waterloo, Ontario N2L 3G1 (Canada); Biglari, M. [Department of Chemical Engineering, University of Waterloo, Waterloo, Ontario N2L 3G1 (Canada)

    2013-12-25

    Highlights: •Nanocrystalline NiAl is formed by mechanical alloying of Ni{sub 50}Al{sub 50} powder. •Nanocrystalline (Ni, Cr)Al is formed by mechanical alloying of Ni{sub 25}Cr{sub 25}Al{sub 50} powder. •Nanocrystalline Ni{sub 3}Al and Cr exist after mechanical alloying of Ni{sub 50}Cr{sub 25}Al{sub 25} powder. •Upon annealing Ni{sub 3}Al and Cr are transformed into (Ni, Cr){sub 3}Al. •Formation of intermetallic compounds is in accord with the Miedema model. -- Abstract: Mechanical alloying (MA) of the ternary Ni–Al–Cr mixtures having the Ni{sub 50}Al{sub 50}, Ni{sub 25}Cr{sub 25}Al{sub 50} and Ni{sub 50}Cr{sub 25}Al{sub 25} compositions was investigated. The structural changes of powder particles during mechanical alloying were studied by X-ray diffractometry (XRD), transmission electron microscopy (TEM) and scanning electron microscopy (SEM). The results show that for all three compositions the gradual interdiffusion of elements during MA leads to the development of different phases. The final structures for the Ni{sub 50}Al{sub 50} and Ni{sub 25}Cr{sub 25}Al{sub 50} compositions are nanocrystalline NiAl and (Ni, Cr)Al intermetallic compounds, respectively. However MA of the Ni{sub 50}Cr{sub 25}Al{sub 25} composition led to the formation of a Ni{sub 3}Al intermetallic compound as well as Cr which transformed to the (Ni, Cr){sub 3}Al intermetallic compound after subsequent heat treatment. The structural transition upon annealing was investigated. Furthermore, thermodynamic analysis using the Miedema model for all three systems is carried out and discussed in detail.

  4. Catalytic Hydrogenation of Levulinic Acid in Water into g-Valerolactone over Bulk Structure of Inexpensive Intermetallic Ni-Sn Alloy Catalysts

    Directory of Open Access Journals (Sweden)

    Rodiansono Rodiansono

    2015-07-01

    Full Text Available A bulk structure of inexpensive intermetallic nickel-tin (Ni-Sn alloys catalysts demonstrated highly selective in the hydrogenation of levulinic acid in water into g-valerolactone. The intermetallic Ni-Sn catalysts were synthesized via a very simple thermochemical method from non-organometallic precursor at low temperature followed by hydrogen treatment at 673 K for 90 min. The molar ratio of nickel salt and tin salt was varied to obtain the corresponding Ni/Sn ratio of 4.0, 3.0, 2.0, 1.5, and 0.75. The formation of Ni-Sn alloy species was mainly depended on the composition and temperature of H2 treatment. Intermetallics Ni-Sn that contain Ni3Sn, Ni3Sn2, and Ni3Sn4 alloy phases are known to be effective heterogeneous catalysts for levulinic acid hydrogenation giving very excellence g-valerolactone yield of >99% at 433 K, initial H2 pressure of 4.0 MPa within 6 h. The effective hydrogenation was obtained in H2O without the formation of by-product. Intermetallic Ni-Sn(1.5 that contains Ni3Sn2 alloy species demonstrated very stable and reusable catalyst without any significant loss of its selectivity. © 2015 BCREC UNDIP. All rights reserved. Received: 26th February 2015; Revised: 16th April 2015; Accepted: 22nd April 2015  How to Cite: Rodiansono, R., Astuti, M.D., Ghofur, A., Sembiring, K.C. (2015. Catalytic Hydrogenation of Levulinic Acid in Water into g-Valerolactone over Bulk Structure of Inexpensive Intermetallic Ni-Sn Alloy Catalysts. Bulletin of Chemical Reaction Engineering & Catalysis, 10 (2: 192-200. (doi:10.9767/bcrec.10.2.8284.192-200Permalink/DOI: http://dx.doi.org/10.9767/bcrec.10.2.8284.192-200  

  5. Cold Sprayed Intermetallic Thermal Barrier Coatings

    Science.gov (United States)

    Leshchinsky, Evgeny

    Conventional thermal barrier coating (TBC) systems consist of a duplex structure with a metallic bond coat and a ceramic heat-isolative topcoat. Several recent research activities are concentrated on the development of improved multilayer bond coat and TBC materials. This study represents an investigation performed for the aluminum based bond coats, especially those with reduced thermal conductivities. Using alternative TBC materials, such as metal alloys and intermetallics, their processing methods can be further optimized to achieve the best thermal physical parameters. One example is the ten-layer system in which cold sprayed aluminum based intermetallics are synthesized. These systems demonstrated improved heat insulation and thermal fatigue capabilities compared to conventional TBC. The microstructures and properties of the laminar coatings were characterized by SEM, EDS, XRD; micromechanical and durability tests were performed to define the structure and coating formation mechanisms. Application prospects for HCCI engines are discussed. Fuel energy can be utilized more efficiently with the concept of low heat rejection engines with applied TBC.

  6. Structural transition and softening in Al–Fe intermetallic compounds induced by high energy ball milling

    Energy Technology Data Exchange (ETDEWEB)

    Basariya, M. Raviathul, E-mail: ravia80@gmail.com [CSIR-National Metallurgical Laboratory, Jamshedpur 831007 (India); Department of Metallurgical Engineering, Indian Institute of Technology (BHU), Varanasi 221005 (India); Roy, Rajat K.; Pramanick, A.K.; Srivastava, V.C. [CSIR-National Metallurgical Laboratory, Jamshedpur 831007 (India); Mukhopadhyay, N.K. [Department of Metallurgical Engineering, Indian Institute of Technology (BHU), Varanasi 221005 (India)

    2015-06-25

    In the present investigation, powders of as-cast ingots of Al–25 at%Fe and Al–34.5 at%Fe alloys close to Al{sub 3}Fe and Al{sub 2}Fe intermetallic phases are subjected to high energy ball milling to understand the possibility of formation of amorphous and/or nanocrystalline phases or any other metastable phases. The development of microstructure, evolution of various metastable phases and their stability are investigated by x-ray diffraction (XRD) and transmission electron microscopy (TEM) techniques. Mechanical milling of the alloys, up to 50 h, was carried out in high energy planetary ball mill. It resulted in phase transformation from monoclinic and triclinic structures of Al{sub 3}Fe and Al{sub 2}Fe, respectively, to orthorhombic structure pertaining to Al{sub 5}Fe{sub 2} phase and structural transformation from crystalline to amorphous phase. Hardness measurements revealed a transition from hardening to softening behavior in these mechanically milled alloys undergoing prolonged milling. The softening effect in the milled powders, having a composite structure involving nanocrystalline and amorphous phases, is attributed to the competing phenomenon of grain size reduction and amorphous phase formation with increasing milling time.

  7. 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.

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

    Energy Technology Data Exchange (ETDEWEB)

    Ebert, W.L.

    1997-10-01

    The dissolution rates of many glasses have been observed to increase upon the formation of certain alteration phases. It is important to understand the mechanism by which alteration phases affect glass corrosion behavior and the glass dissolution rate to reliably predict whether or not similar effects will occur in a disposal environment and the impact of phase formation on the long-term performance of waste glass. While solid state transformation of a glass to thermodynamically more stable phases in kinetically prohibitive, contact by water provides an energetically favorable pathway for this transformation to occur by a dissolution-reprecipitation mechanism. The kinetics of the transformation depends on the dissolution kinetics of the glass and the precipitation kinetics of the alteration phases. The rates of these two processes are linked primarily through the solution activity of orthosilicic acid (and perhaps also that of an aluminum-bearing species).

  9. Electrochemical evaluation of adsorption and oxidation of the carbon monoxide towards ordered intermetallic phases Pt-M (M=Mn, Pb, Sb e Sn); Avaliacao eletroquimica da adsorcao e oxidacao do monoxido de carbono sobre fases intermetalicas ordenadas Pt-M (M=Mn, Pb, Sb e Sn)

    Energy Technology Data Exchange (ETDEWEB)

    Nicolai, A.L.; Miguel-Junior, E.; Silva, R.I.V. da; Angelo, A.C.D. [UNESP, Bauru, SP (Brazil). Depto. de Quimica. Lab. de Eletrocatalise

    2004-07-01

    This paper presents the experimental results obtained from the electrochemical evaluation of Pt ordered intermetallic phases (PtMn, PtPb, PtSb, PtSn) as electrode materials towards the CO oxidation reaction. The intermetallics showed a higher performance than pure Pt in the same experimental conditions. PtSn has presented the highest performance among the evaluated materials. There was not observed a clear relationship between the electrocatalytic activity of the materials and their ability in producing oxygen species at lower anodic potentials, suggesting that surface electronic density and structural characteristics of the electrode surfaces must be the properties to be investigated in order to explain the obtained results. (author)

  10. Formation of nano quasicrystalline and crystalline phases by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Shamah, A.M.; Ibrahim, S. [Faculty of Petroleum and Mining Engineering, Suez Canal University, Suez (Egypt); Hanna, F.F., E-mail: fariedhanna@yahoo.com [Faculty of Petroleum and Mining Engineering, Suez Canal University, Suez (Egypt)

    2011-02-03

    Research highlights: > Mechanical alloying (MA) is an important method to investigate the formation of nano sized quasicrystalline phases in Al{sub 86}Cr{sub 14}, Al{sub 84}Fe{sub 16} and Al{sub 62.5}Cu{sub 25}Fe{sub 12.5} compounds. The second part of the present work is an attempt to examine the possibility of formation of the i-phase of the Al{sub 62.5}Cu{sub 25}Fe{sub 12.5}, which lies in the region of the perfect i-phase in the ternary phase diagram, by rapid solidification method. To perform the obtained quasi phase mechanical alloying and heat treatment at the rapid solidified sample were done. - Abstract: In the present work, the formation of nano quasicrystalline icosahedral phase in Al{sub 86}Cr{sub 14}, Al{sub 84}Fe{sub 16} and Al{sub 62.5}Cu{sub 25}Fe{sub 12.5} alloys has been investigated by mechanical alloying. Mixtures of quasicrystalline and related crystalline phases have been observed under various milling conditions. The X-ray diffraction, differential thermal analysis and electrical resistivity techniques have been used for characterization and physical property measurements. The particle size was calculated by X-ray profile using Williamson-Hall plot method and it was found to be 25-50 nm size.

  11. Rapid formation of Ni3Sn4 joints for die attachment of SiC-based high temperature power devices using ultrasound-induced transient liquid phase bonding process.

    Science.gov (United States)

    Li, Z L; Dong, H J; Song, X G; Zhao, H Y; Feng, J C; Liu, J H; Tian, H; Wang, S J

    2017-05-01

    High melting point Ni3Sn4 joints for the die attachment of SiC-based high temperature power devices was successfully achieved using an ultrasound-induced transient liquid phase (TLP) bonding process within a remarkably short bonding time of 8s. The formed intermetallic joints, which are completely composed of the refined equiaxial Ni3Sn4 grains with the average diameter of 2μm, perform the average shear strength of 26.7MPa. The sonochemical effects of ultrasonic waves dominate the mechanism and kinetics of the rapid formation of Ni3Sn4 joints.

  12. Controlling nickel silicide phase formation by Si implantation damage

    Energy Technology Data Exchange (ETDEWEB)

    Guihard, M.; Turcotte-Tremblay, P. [Departement de Physique, Universite de Montreal, Montreal (Canada); Gaudet, S.; Coia, C. [Departement de Genie Physique, Ecole Polytechnique de Montreal, Montreal (Canada); Roorda, S. [Departement de Physique, Universite de Montreal, Montreal (Canada); Desjardins, P. [Departement de Genie Physique, Ecole Polytechnique de Montreal, Montreal (Canada); Lavoie, C. [IBM T.J. Watson Research Center, Yorktown Heights, New York (United States); Schiettekatte, F. [Departement de Physique, Universite de Montreal, Montreal (Canada)], E-mail: francois.schiettekatte@umontreal.ca

    2009-05-01

    In the context of fabrication process of contacts in CMOS integrated circuits, we studied the effect of implantation-induced damage on the Ni silicide phase formation sequence. The device layers of Silicon-on-insulator samples were implanted with 30 or 60 keV Si ions at several fluences up to amorphization. Next, 10 or 30 nm Ni layers were deposited. The monitoring of annealing treatments was achieved with time-resolved X-ray diffraction (XRD) technique. Rutherford Backscattering Spectrometry and pole figure XRD were also used to characterize some intermediate phase formations. We show the existence of an implantation threshold (1 ions/nm{sup 2}) from where the silicidation behaviour changes significantly, the formation temperature of the disilicide namely shifting abruptly from 800 to 450 deg. C. It is also found that the monosilicide formation onset temperature for the thinner Ni deposits increases linearly by about 30 deg. C with the amount of damage.

  13. 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.

  14. Formative pluripotency: the executive phase in a developmental continuum.

    Science.gov (United States)

    Smith, Austin

    2017-02-01

    The regulative capability of single cells to give rise to all primary embryonic lineages is termed pluripotency. Observations of fluctuating gene expression and phenotypic heterogeneity in vitro have fostered a conception of pluripotency as an intrinsically metastable and precarious state. However, in the embryo and in defined culture environments the properties of pluripotent cells change in an orderly sequence. Two phases of pluripotency, called naïve and primed, have previously been described. In this Hypothesis article, a third phase, called formative pluripotency, is proposed to exist as part of a developmental continuum between the naïve and primed phases. The formative phase is hypothesised to be enabling for the execution of pluripotency, entailing remodelling of transcriptional, epigenetic, signalling and metabolic networks to constitute multi-lineage competence and responsiveness to specification cues.

  15. Multi-Phase Galaxy Formation and Quasar Absorption Systems

    OpenAIRE

    Maller, Ariyeh H.

    2005-01-01

    The central problem of galaxy formation is understanding the cooling and condensation of gas in dark matter halos. It is now clear that to match observations this requires further physics than the simple assumptions of single phase gas cooling. A model of multi-phase cooling (Maller & Bullock 2004) can successfully account for the upper cutoff in the masses of galaxies and provides a natural explanation of many types of absorption systems (Mo & Miralda-Escude 1996). Absorption systems are our...

  16. Processing of Intermetallic Titanium Aluminide Wires

    Directory of Open Access Journals (Sweden)

    Uta Kühn

    2013-05-01

    Full Text Available This study shows the possibility of processing titanium aluminide wires by cold deformation and annealing. An accumulative swaging and bundling technique is used to co-deform Ti and Al. Subsequently, a two step heat treatment is applied to form the desired intermetallics, which strongly depends on the ratio of Ti and Al in the final composite and therefore on the geometry of the starting composite. In a first step, the whole amount of Al is transformed to TiAl3 by Al diffusion into Ti. This involves the formation of 12% porosity. In a second step, the complete microstructure is transformed into the equilibrium state of -TiAl and TiAl3. Using this approach, it is possible to obtain various kinds of gradient materials, since there is an intrinsic concentration gradient installed due to the swaging and bundling technique, but the processing of pure -TiAl wires is possible as well.

  17. Advancement of Compositional and Microstructural Design of Intermetallic γ-TiAl Based Alloys Determined by Atom Probe Tomography

    Directory of Open Access Journals (Sweden)

    Thomas Klein

    2016-09-01

    Full Text Available Advanced intermetallic alloys based on the γ-TiAl phase have become widely regarded as most promising candidates to replace heavier Ni-base superalloys as materials for high-temperature structural components, due to their facilitating properties of high creep and oxidation resistance in combination with a low density. Particularly, recently developed alloying concepts based on a β-solidification pathway, such as the so-called TNM alloy, which are already incorporated in aircraft engines, have emerged offering the advantage of being processible using near-conventional methods and the option to attain balanced mechanical properties via subsequent heat-treatment. Development trends for the improvement of alloying concepts, especially dealing with issues regarding alloying element distribution, nano-scale phase characterization, phase stability, and phase formation mechanisms demand the utilization of high-resolution techniques, mainly due to the multi-phase nature of advanced TiAl alloys. Atom probe tomography (APT offers unique possibilities of characterizing chemical compositions with a high spatial resolution and has, therefore, been widely used in recent years with the aim of understanding the materials constitution and appearing basic phenomena on the atomic scale and applying these findings to alloy development. This review, thus, aims at summarizing scientific works regarding the application of atom probe tomography towards the understanding and further development of intermetallic TiAl alloys.

  18. Intermetallic-based high-temperature materials

    Energy Technology Data Exchange (ETDEWEB)

    Sikka, V.K.

    1999-07-01

    The intermetallic-based alloys for high-temperature applications are introduced. General characteristics of intermetallics are followed by identification of nickel and iron aluminides as the most practical alloys for commercial applications. An overview of the alloy compositions, melting processes, and mechanical properties for nickel and iron aluminizes are presented. The current applications and commercial producers of nickel and iron aluminides are given. A brief description of the future prospects of intermetallic-based alloys is also given.

  19. Intermetallic-Based High-Temperature Materials

    Energy Technology Data Exchange (ETDEWEB)

    Sikka, V.K.

    1999-04-25

    The intermetallic-based alloys for high-temperature applications are introduced. General characteristics of intermetallics are followed by identification of nickel and iron aluminides as the most practical alloys for commercial applications. An overview of the alloy compositions, melting processes, and mechanical properties for nickel and iron aluminizes are presented. The current applications and commercial producers of nickel and iron aluminizes are given. A brief description of the future prospects of intermetallic-based alloys is also given.

  20. 核电站主管道Z3CN20.09M不锈钢中金属间相的析出行为%PRECIPITATION BEHAVIOR OF THE INTERMETALLIC PHASES IN Z3CN20.09M STAINLESS STEEL FOR PRIMARY COOLANT PIPES OF NUCLEAR POWER PLANT

    Institute of Scientific and Technical Information of China (English)

    王永强; 韩军; 杨滨; 武焕春; 王西涛

    2013-01-01

    研究了压水堆核电站一回路主管道用Z3CN20.09M铸造奥氏体不锈钢中金属间相的析出行为.利用Image-pro Plus 6.0软件统计了时效处理后不锈钢中析出金属间相的数量,获得了金属间相的时间-温度-转变(TTT)曲线.结果显示,Z3CN20.09M中析出的金属间相为M23C6和σ相,析出温度范围分别为600-900℃和600-840℃,其中750℃时析出最快.研究表明,M23C6首先在α/γ相界析出,然后σ相在铁素体相内形成.M2aC6和σ相在Z3CN20.09M中固溶化的温度分别为900和850℃.850℃时,M23C6相的析出量随时间延长先增多后减少.%The precipitation behavior of the intermetallic phases in a Z3CN20.09M cast austenite stainless steel (CASS) which has been widely used in primary coolant pipes of nuclear power plants has been investigated. The content of the intermetallic phases precipitated in the CASS was calculated by using Image-pro Plus 6.0 software. And then a time-temperature-transformation (TTT) diagram for the intermetallic phases was got. The results showed that the M23C6 and σ phases were precipitated in the steel during 600—900℃ and 600-840 ℃ respectively. The fastest precipitation velocity for the intermetallic phases occurs at 750 ℃. Moreover, the M23C6 was found to precipitate first at ferrite/austenite phase boundaries, and then a phase formed in ferrite. The solutionizing temperatures for the M23C6 and σ phases are 900 and 850 ℃, respectively. The volume fraction of the M23C6 in the specimen aged at 850 ℃. increases with the increase of aging time first and then decreases.

  1. 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 discus

  2. Sigma phase formation kinetics in stainless steel laminate composites

    Energy Technology Data Exchange (ETDEWEB)

    Wenmen, D.W.; Olson, D.L.; Matlock, D.K. [Colorado School of Mines, Golden, CO (United States)] [and others

    1994-12-31

    Stainless steel laminate composites were made to simulate weld microstructures. The use of laminates with variations in chemical composition allows for one dimensional analysis of phase transformation associated with the more complex three-dimensional solidification experience of weld metal. Alternate layers of austenitic (304L and 316L) and ferritic (Ebrite) stainless steels allowed for the study of sigma phase formation at the austenite-ferrite interface in duplex stainless steel. Two austenitic stainless steels, 304L (18.5Cr-9.2Ni-0.3Mo) and 316L (16.2Cr-10.1Ni-2.6Mo), and one ferritic stainless steel, Ebrite (26.3Cr-0Ni-1.0Mo) were received in the form of sheet which was laboratory cold rolled to a final thickness of 0.25 mm (0.030 in.). Laminate composites were prepared by laboratory hot rolling a vacuum encapsulated compact of alternating layers of the ferrite steel with either 304L or 316L stainless steel sheets. Laminate composite specimens, which simulate duplex austenite-ferrite weld metal structure, were used to establish the kinetics of nucleation and growth of sigma phase. The factors affecting sigma phase formation were identified. The effects of time, temperature, and transport of chromium and nickel were evaluated and used to establish a model for sigma phase formation in the austenite-ferrite interfacial region. Information useful for designing stainless steel welding consumables to be used for high temperature service was determined.

  3. Decision tree method applied to computerized prediction of ternary intermetallic compounds

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Decision tree method and atomic parameters were used to find the regularities of the formation of ternary intermetallic compounds in alloy systems. The criteria of formation can be expressed by a group of inequalities with two kinds of atomic parameters Zl (number of valence electrons in the atom of constituent element) and Ri/Rj (ratio of the atomic radius of constituent element i and j) as independent variables. The data of 2238 known ternary alloy systems were used to extract the empirical rules governing the formation of ternary intermetallic compounds, and the facts of ternary compound formation of other 1334 alloy systems were used as samples to test the reliability of the empirical criteria found. The rate of correctness of prediction was found to be nearly 95%. An expert system for ternary intermetallic compound formation was built and some prediction results of the expert system were confirmed.

  4. X (X: Al, Mo, Ti, Pt, Si, Nb, V, and Zr) intermetallic compounds

    Science.gov (United States)

    Chen, Qiang; Huang, Zhiwei; Zhao, Zude; Hu, Chuankai

    2014-09-01

    In the present study, the ground-state properties of Ni3X intermetallic compounds were analyzed by means of the first-principles pseudo-potential method using the Cambridge serial total energy package code. The calculated lattice parameters of Ni3X intermetallic compounds are in good agreement with the experimental and other theoretical data. The single-crystal elastic constants were calculated; the hardness, ductile, and plasticity of materials were analyzed. The calculated enthalpies of formation showed that all of intermetallic compounds were thermodynamically stable; Debye temperature and heat capacity are calculated and discussed. Moreover, the chemical bonding in these intermetallic compounds was interpreted by calculating the density of states, electron density difference distribution, and Mulliken analysis; magnetism properties were briefly analyzed.

  5. Zn13(CrxAl1-x)27 (x = 0.34-0.37): a new intermetallic phase containing icosahedra as building units

    Energy Technology Data Exchange (ETDEWEB)

    Thimmaiah, Srinivasa; Han, Mi-Kyung; Miller, Gordon J.

    2011-03-13

    The title compounds Zn{sub 13}(Cr{sub x}Al{sub 1-x}){sub 27} (x = 0.34-0.37) were obtained by melting the pure elements at 923 K, and followed by a heat treatment at 723 K in a tantalum container. According to single crystal structural analysis, the title compounds crystallize in the rhombohedral system, adopting a new structure type (R-3m, a = 7.5971(8), c = 36.816(6), for crystal I). Single crystal X-ray structural analysis reveals a statistical mixing of Cr/Al in their crystallographic positions. Single crystal and powder X-ray diffraction as well as energy dispersive X-ray analyses suggested the title phase to have a narrow homogeneity range. The substructure of Zn{sub 13}(Cr{sub x}Al{sub 1-x}){sub 27} shows close resemblance with the Mn{sub 3}Al{sub 10} structure type. A bonding analysis, through crystal orbital Hamiltonian populations (COHPs), of 'Cr{sub 9}Al{sub 18}Zn{sub 13}' as a representative composition indicated that both homo- and heteronuclear interactions are important for the stability of this new phase.

  6. Formation of CuxAu1− x phases by cold homogenization of Au/Cu nanocrystalline thin films

    Science.gov (United States)

    Tynkova, Alona; Katona, Gabor L; Langer, Gabor A; Sidorenko, Sergey I; Voloshko, Svetlana M

    2014-01-01

    Summary It is shown, by using depth profiling with a secondary neutral mass spectrometer and structure investigations by XRD and TEM, that at low temperatures, at which the bulk diffusion is frozen, a complete homogenization can take place in the Cu/Au thin film system, which leads to formation of intermetallic phases. Different compounds can be formed depending on the initial thickness ratio. The process starts with grain boundary interdiffusion, which is followed by a formation of reaction layers at the grain boundaries that leads to the motion of the newly formed interfaces perpendicular to the grain boundary plane. Finally, the homogenization finishes when all the pure components have been consumed. The process is asymmetric: It is faster in the Au layer. In Au(25nm)/Cu(50nm) samples the final state is the ordered AuCu3 phase. Decrease of the film thicknesses, as expected, results in the acceleration of the process. It is also illustrated that changing the thickness ratio either a mixture of Cu-rich AuCu and AuCu3 phases (in Au(25nm)/Cu(25nm) sample), or a mixture of disordered Cu- as well as Au-rich solid solutions (in Au(25nm)/Cu(12nm) sample) can be produced. By using a simple model the interface velocity in both the Cu and Au layers were estimated from the linear increase of the average composition and its value is about two orders of magnitude larger in Au (ca. 10−11 m/s) than in Cu (ca. 10−13 m/s). PMID:25247132

  7. Laser processing issues of nanosized intermetallic Fe-Sn and metallic Sn particles

    Science.gov (United States)

    Alexandrescu, R.; Morjan, I.; Dumitrache, F.; Birjega, R.; Fleaca, C.; Morjan, Iuliana; Scarisoreanu, M.; Luculescu, C. R.; Dutu, E.; Kuncser, V.; Filoti, G.; Vasile, E.; Ciupina, V.

    2012-09-01

    Intermetallic Fe-Sn and nanocrystalline metallic Sn nanoparticles have been successfully synthesized from organic precursors using the laser pyrolysis technique with ethylene as sensitizer. Nano-structured Sn (single phase) was prepared by the pyrolysis of Sn(CH3)4 (TMT) vapors. Controlled Fe/Sn atomic ratios, ranging from 0.69 to 1.64 were obtained for the prepared Fe-Sn nanopowders by the control of Fe(CO)5 and TMT flows, respectively. XRD studies evidence three main phases: the tetragonal metallic Sn phase and the intermetallic FeSn2 phase and, to a much lesser extent, the cubic ternary carbide Fe3SnC. Complex core-shell structural characteristics were found by HRTEM analysis. More complete information about the Fe phase distributions in the new intermetallic Fe-Sn nanomaterial is provided by temperature dependent 57Fe Mössbauer spectroscopy.

  8. Complex polyanionic Nets in RbAu{sub 4.01(2)}Ga{sub 8.64(5)} and CsAu{sub 5}Ga{sub 9}: the role of cations in the formation of new polar intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Smetana, Volodymyr; Corbett, John D.; Miller, Gordon J. [Department of Chemistry and, Ames Laboratory, US-DOE, Iowa State University, Ames 50011, IA (United States)

    2014-04-15

    Two new alkali metal-poor phases with gold and gallium have been synthesized and structurally characterized using single-crystal X-ray diffraction. RbAu{sub 4.01(2)}Ga{sub 8.64(5)} (I) crystallizes in a new tetragonal structure type (tI163.8; I4/m, a = 8.806(1), c = 40.561(8) Aa, Z = 12). The structure of I contains two types of (defect) icosahedra and three types of Rb-centered distorted snub cubes composed of gold and gallium atoms, so that it is a novel tetragonal superstructure of the defect NaZn{sub 13}-type structure. The defect icosahedra, which are fully centered by Ga atoms, show distortions that minimize the number of Au-Au contacts as well as having a distribution of vacancies that create 12-atom, 11-atom, and 10-atom polyhedra. CsAu{sub 5}Ga{sub 9} (II) crystallizes with a hexagonal unit cell (hP30; P6{sub 3}/mmc, a = 7.635(1), c = 12.279(3) Aa, Z = 2) in the BaNi{sub 9}P{sub 5} structure type and is the first intermetallic compound of this type. This structure involves a 3-d network of gold atoms, gallium atoms, and Ga-Ga dimers that form Cs rate at Au{sub 12}Ga{sub 18} polyhedra, which share hexagonal faces along the c-axis and pentagonal bipyramids in the ab-plane. Its structure shares a resemblance with the hexagonal ZrBeSi structure type. Both compounds exhibit unusually large coordination polyhedra of gold and gallium atoms surrounding each alkali metal with up to 30 near neighbors and a reasonably dense packing. Tight-binding electronic structure calculations on CsAu{sub 5}Ga{sub 9} indicate that although the average Ga-Ga orbital interactions are optimized at the Fermi level, the specific interactions are not. (Copyright copyright 2014 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  9. Cu和Al箔扩散结合界面相生长行为研究%Growth Behavior of Intermetallic Phase at Diffusion Bonded Interface between Copper and Aluminium Foil

    Institute of Scientific and Technical Information of China (English)

    郭亚杰; 刘桂武; 金海云; 史忠旗; 乔冠军

    2012-01-01

    The formation process and growth kinetics of the intermetallic (IMC) layers at the solid-state diffusion-bonded interface between the Cu and Al foils conducted by plasma activated sintering processing were investigated in the temperature range of 673-773 K. The results show that the formation process of the IMCs involves four stages, physical contact, IMCs nucleation, IMCs connection along the interface and continuous thickening of the IMC layers. The interfacial region is composed of Al4C119, AlCu and Al2Cu layers. The relationships between each layer thickness and the reaction time follow the approximate parabolic law, indicating the diffusion-controlled growth kinetic of the IMCs. The growth rate constants of the IMC layers conform to the Arrhenius relation with temperature, and the calculated activation energies for the growth of total IMCs, AL4Cu9, AlCu and Al2Cu layers are 80.78, 89.79, 84.63 and 71.12 kJ/mol, respectively.%采用等离子活化烧结方法实现了Cu箔和Al箔的固相扩散结合,考察了673~773K温度范围内界面金属间化合物(IMCs)层的生成过程和生长动力学.结果表明:界面IMCs生成过程主要包括物理接触、IMCs形核、IMCs沿界面相连和IMCs层连续增厚4个阶段;界面主要由Al4Cu9、AlCu和Al2Cu层构成;各层厚度与反应时间的关系均符合抛物线规律,表明IMCs生长动力学由体扩散所控制:各层生长速率常数与反应温度之间满足Arrhenius关系,且整个IMCs界面层以及Al4Cu9、AlCu和Al2Cu各单层的生长激活能分别为80.78、89.79、84.63和71.12 kJ/mol.

  10. Star formation and gas phase history of the cosmic web

    Science.gov (United States)

    Snedden, Ali; Coughlin, Jared; Phillips, Lara Arielle; Mathews, Grant; Suh, In-Saeng

    2016-01-01

    We present a new method of tracking and characterizing the environment in which galaxies and their associated circumgalactic medium evolve. We have developed a structure finding algorithm that uses the rate of change of the density gradient to self-consistently parse and follow the evolution of groups/clusters, filaments and voids in large-scale structure simulations. We use this to trace the complete evolution of the baryons in the gas phase and the star formation history within each structure in our simulated volume. We vary the structure measure threshold to probe the complex inner structure of star-forming regions in poor clusters, filaments and voids. We find that the majority of star formation occurs in cold, condensed gas in filaments at intermediate redshifts (z ˜ 3). We also show that much of the star formation above a redshift z = 3 occurs in low-contrast regions of filaments, but as the density contrast increases at lower redshift, star formation switches to the high-contrast regions, or inner parts, of filaments. Since filaments bridge the void and cluster regions, it suggests that the majority of star formation occurs in galaxies in intermediate density regions prior to the accretion on to groups/clusters. We find that both filaments and poor clusters are multiphase environments distinguishing themselves by different distributions of gas phases.

  11. Thermomechanical processing of plasma sprayed intermetallic sheets

    Energy Technology Data Exchange (ETDEWEB)

    Hajaligol, Mohammad R. (Midlothian, VA); Scorey, Clive (Cheshire, CT); Sikka, Vinod K. (Oak Ridge, TN); Deevi, Seetharama C. (Midlothian, VA); Fleischhauer, Grier (Midlothian, VA); Lilly, Jr., A. Clifton (Chesterfield, VA); German, Randall M. (State College, PA)

    2001-01-01

    A powder metallurgical process of preparing a sheet from a powder having an intermetallic alloy composition such as an iron, nickel or titanium aluminide. The sheet can be manufactured into electrical resistance heating elements having improved room temperature ductility, electrical resistivity, cyclic fatigue resistance, high temperature oxidation resistance, low and high temperature strength, and/or resistance to high temperature sagging. The iron aluminide has an entirely ferritic microstructure which is free of austenite and can include, in weight %, 4 to 32% Al, and optional additions such as .ltoreq.1% Cr, .gtoreq.0.05% Zr .ltoreq.2% Ti, .ltoreq.2% Mo, .ltoreq.1% Ni, .ltoreq.0.75% C, .ltoreq.0.1% B, .ltoreq.1% submicron oxide particles and/or electrically insulating or electrically conductive covalent ceramic particles, .ltoreq.1% rare earth metal, and/or .ltoreq.3% Cu. The process includes forming a non-densified metal sheet by consolidating a powder having an intermetallic alloy composition such as by roll compaction, tape casting or plasma spraying, forming a cold rolled sheet by cold rolling the non-densified metal sheet so as to increase the density and reduce the thickness thereof and annealing the cold rolled sheet. The powder can be a water, polymer or gas atomized powder which is subjecting to sieving and/or blending with a binder prior to the consolidation step. After the consolidation step, the sheet can be partially sintered. The cold rolling and/or annealing steps can be repeated to achieve the desired sheet thickness and properties. The annealing can be carried out in a vacuum furnace with a vacuum or inert atmosphere. During final annealing, the cold rolled sheet recrystallizes to an average grain size of about 10 to 30 .mu.m. Final stress relief annealing can be carried out in the B2 phase temperature range.

  12. The effect of microstructures on mechanical behaviors of Ti2AlNb intermetallic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Liming; Yao, Mei; Zou, Dunxu; Zhu, Dong; Cai, Qigong (Harbin Institute of Technology, (China) Central Iron and Steel Research Institute, Beijing, (China))

    1992-03-01

    Ti2AlNb intermetallics are presently heat-treated and subjected to compressive loading at various temperatures, in order to ascertain microstructure-mechanical behavior relationships. Heat-treated and oil-quenched samples exhibit beta phase; the 'O' phase transformation was restrained by quenching. The O phase increased with rising heat-treatment temperature. 10 refs.

  13. Simulating the Phases of the Moon Shortly After Its Formation

    CERN Document Server

    Noordeh, Emil; Cuk, Matija

    2015-01-01

    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 formation wherein the Moon develops a highly elliptical orbit with its major axis tangential to the Earth's orbit. This note describes these simulations and their pedagogical value.

  14. Phase formation during the carbothermic reduction of eudialyte concentrate

    Science.gov (United States)

    Krasikov, S. A.; Upolovnikova, A. G.; Sitnikova, O. A.; Ponomarenko, A. A.; Agafonov, S. N.; Zhidovinova, S. V.; Maiorov, D. V.

    2013-07-01

    The phase transformations of eudialyte concentrate during the carbothermic reduction in the temperature range 25-2000°C are studied by thermodynamic simulation, differential thermal analysis, and X-ray diffraction. As the temperature increases to 1500°C, the following phases are found to form sequentially: iron and manganese carbides, free iron, niobium carbide, iron silicides, silicon and titanium carbides, and free silicon. Strontium, yttrium, and uranium in the temperature range under study are not reduced and are retained in an oxide form, and insignificant reduction of zirconium oxides with the formation of carbide ZrC is possible only at temperatures above 1500°C.

  15. Nonlinear dynamic theory for photorefractive phase hologram formation

    Science.gov (United States)

    Kim, D. M.; Shah, R. R.; Rabson, T. A.; Tittle, F. K.

    1976-01-01

    A nonlinear dynamic theory is developed for the formation of photorefractive volume phase holograms. A feedback mechanism existing between the photogenerated field and free-electron density, treated explicitly, yields the growth and saturation of the space-charge field in a time scale characterized by the coupling strength between them. The expression for the field reduces in the short-time limit to previous theories and approaches in the long-time limit the internal or photovoltaic field. Additionally, the phase of the space charge field is shown to be time-dependent.

  16. Enabling Technologies for Direct Detection Optical Phase Modulation Formats

    Science.gov (United States)

    Xu, Xian

    Phase modulation formats are believed to be one of the key enabling techniques for next generation high speed long haul fiber-optic communication systems due to the following main advantages: (1) with a balanced detection, a better receiver sensitivity over conventional intensity modulation formats, e.g., a ˜3-dB sensitivity improvement using differential phase shift keying (DPSK) and a ˜1.3-dB sensitivity improvement using differential quadrature phase shift keying (DQPSK); (2) excellent robustness against fiber nonlinearities; (3) high spectrum efficiency when using multilevel phase modulation formats, such as DQPSK. As the information is encoded in the phase of the optical field, the phase modulation formats are sensitive to the phase-related impairments and the deterioration induced in the phase-intensity conversion. This consequently creates new challenging issues. The research objective of this thesis is to depict some of the challenging issues and provide possible solutions. The first challenge is the cross-phase modulation (XPM) penalty for the phase modulated channels co-propagating with the intensity modulated channels. The penalty comes from the pattern dependent intensity fluctuations of the neighboring intensity modulated channels being converted into phase noise in the phase modulation channels. We propose a model to theoretically analyze the XPM penalty dependence on the walk off effect. From this model, we suggest that using fibers with large local dispersion or intentionally introducing some residual dispersion per span would help mitigate the XPM penalty. The second challenge is the polarization dependent frequency shift (PDf) induced penalty during the phase-intensity conversion. The direct detection DPSK is usually demodulated in a Mach-Zehnder delay interferometer (DI). The polarization dependence of DI introduces a PDf causing a frequency offset between the laser's frequency and the transmissivity peak of DI, degrading the demodulated DPSK

  17. 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…

  18. Ceramic bonding and joint's strengthening through forming intermetallic compounds in situ

    Institute of Scientific and Technical Information of China (English)

    邹贵生; 吴爱萍; 任家烈; 杨俊; 赵文庆

    2004-01-01

    The transient liquid phase diffusion bonding of Si3 N4 ceramics with Ti/Ni/Ti and Al/Ti/Al multiple interlayers was performed. The formation of intermetallic compounds in situ and their effects on the joints' strengths were investigated. The Ti/Ni/Ti interlayers produce NiTi and Ni3 Ti layers with considerable room temperature ductility and high elevated temperature strength to strengthen the bonding zone metals and the joints. The joints with 142 MPa shear strength at room temperature and 88 MPa shear strength at 800 ℃ are achieved under appropriate parameters, respectively. Al/Ti/Al interlayers transform into a special bonding zone metal with a large amount of Al3Ti particles and a small amount of Al-based solid solution, and in this case, the joints are strengthened significantly. Their strengths at room temperature and 600 ℃ reach 90 MPa and 30 MPa, respectively.

  19. Discontinuously reinforced intermetallic matrix composites via XD synthesis. [exothermal dispersion

    Science.gov (United States)

    Kumar, K. S.; Whittenberger, J. D.

    1992-01-01

    A review is given of recent results obtained for discontinuously reinforced intermetallic matrix composites produced using the XD process. Intermetallic matrices investigated include NiAl, multiphase NiAl + Ni2AlTi, CoAl, near-gamma titanium aluminides, and Ll2 trialuminides containing minor amounts of second phase. Such mechanical properties as low and high temperature strength, compressive and tensile creep, elastic modulus, ambient ductility, and fracture toughness are discussed as functions of reinforcement size, shape, and volume fraction. Microstructures before and after deformation are examined and correlated with measured properties. An observation of interest in many of the systems examined is 'dispersion weakening' at high temperatures and high strain rates. This behavior is not specific to the XD process; rather similar observations have been reported in other discontinuous composites. Proposed mechanisms for this behavior are presented.

  20. Electrochemical properties of the passive film on bulk Zr-Fe-Cr intermetallic fabricated by spark plasma sintering

    Science.gov (United States)

    Bai, Yakui; Ling, Yunhan; Lai, Wensheng; Xing, Shupei; Ma, Wen

    2016-12-01

    Although Zr-based second phase particles (SPPs) are important factors influencing corrosion resistance of zircaloy cladding materials, the corrosion behavior of SPPs has not been investigated by means of electrochemical method so far. In order to clarify the role of SPPs commonly existed in zircaloy, bulk Zr-based intermetallics were firstly fabricated by spark plasma sintering (SPS) at temperatures 1373 K and an applied pressure of 60 MPa in this work. Both the natural passive film on surface and oxidation behavior of intermetallic has been investigated in this work. X-ray diffraction (XRD) pattern showed that as-prepared intermetallic of crystal structure belongs to Laves phase with AB2 type. Electrochemical measurement of passive film on surface of bulk Zr-based intermetallic exhibited significant difference with that of zirconium. Potentiodynamic measurements results revealed that intermetallic exhibited higher corrosion potential and lower corrosion current density than that of pure zirconium, implying that Zr-based second phase will act as cathode when they are included in zirconium matrix. Meanwhile, significant improvement of Zr-Fe-Cr intermetallic on the water chemistry corrosion resistance was demonstrated comparing with Zr-Fe and Zr-Cr binary intermetallics.

  1. Phase separation dynamics during Myxococcus xanthus fruiting body formation

    Science.gov (United States)

    Liu, Guannan; Bahar, Fatmagul; Patch, Adam; Thutupalli, Shashi; Yllanes, David; Marchetti, M. Cristina; Welch, Roy; Shaevitz, Joshua

    Many living systems take advantage of collective behavior for group survival. We use the soil-dwelling bacterium Myxococcus xanthus as a model to study out-of-equilibrium phase separation during fruiting body formation. M. xanthus cells have the ability to glide on solid surfaces and reverse their direction periodically. When starved, M. xanthus cells aggregate together and form structures called fruiting bodies, inside of which cells sporulate to survive stressful conditions. We show that at high cell density the formation of fruiting bodies is a phase separation process. From experimental data that combines single-cell tracking, population-scale imaging, mutants, and drug applications, we construct the phase diagram of M. xanthus in the space of Péclet number and cell density. When wild type cells are starved, we find that they actively increase their Péclet number by modulating gliding speed and reversal frequency which induces a phase separation from a gas-like state to an aggregated fruiting body state.

  2. Electron Density Determination, Bonding and Properties of Tetragonal Ferromagnetic Intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Wiezorek, Jorg [Univ. of Pittsburgh, PA (United States)

    2016-09-01

    The project developed quantitative convergent-beam electron diffraction (QCBED) methods by energy-filtered transmission electron microscopy (EFTEM) and used them in combination with density functional theory (DFT) calculations to study the electron density distribution in metallic and intermetallic phases with different cubic and non-cubic crystal structures that comprise elements with d-electron shells. The experimental methods developed here focus on the bonding charge distribution as one of the quantum mechanical characteristics central for understanding of intrinsic properties and validation of DFT calculations. Multiple structure and temperature factors have been measured simultaneously from nano-scale volumes of high-quality crystal with sufficient accuracy and precision for comparison with electron density distribution calculations by DFT. The often anisotropic temperature factors for the different atoms and atom sites in chemically ordered phases can differ significantly from those known for relevant pure element crystals due to bonding effects. Thus they have been measured from the same crystal volumes from which the structure factors have been determined. The ferromagnetic ordered intermetallic phases FePd and FePt are selected as model systems for 3d-4d and 3d-5d electron interactions, while the intermetallic phases NiAl and TiAl are used to probe 3d-3p electron interactions. Additionally, pure transition metal elements with d-electrons have been studied. FCC metals exhibit well defined delocalized bonding charge in tetrahedral sites, while less directional, more distributed bonding charge attains in BCC metals. Agreement between DFT calculated and QCBED results degrades as d-electron levels fill in the elements, and for intermetallics as d-d interactions become prominent over p-d interactions. Utilizing the LDA+U approach enabled inclusion of onsite Coulomb-repulsion effects in DFT calculations, which can afford improved agreements with QCBED results

  3. Investigation of Intermetallic Compound Formed from Rapid Solidification of Al-Ti-RE Alloy

    Institute of Scientific and Technical Information of China (English)

    杨明珊; 王振飞

    2004-01-01

    Al-Ti alloy containing rare earth elements can produce fine,uniform dispersion intermetallic phase through rapid solidification(RS)technology.RS Al-Ti-RE alloy can be designed for applications at elevated-temperature since the intermetallic compound has good thermal stability.A transmission electron microscopy investigation shows the intermetallic phase has a diamond cubic structure(a=1.47736 nm),with space group Fd3m.The chemical stoichiometry is Al20Ti2La.The particle is formed from the melting directly,prior to other phases,and the nucleus is formed from icosahedrons composed with twenty tetrahedrons.Twin crystal structure plays an important role in the nucleation stage.

  4. Effect of secondary phase formation on the carbonation of olivine.

    Science.gov (United States)

    King, Helen E; Plümper, Oliver; Putnis, Andrew

    2010-08-15

    Large-scale olivine carbonation has been proposed as a potential method for sequestering CO(2) emissions. For in situ carbonation techniques, understanding the relationship between the formation of carbonate and other phases is important to predict the impact of possible passivating layers on the reaction. Therefore, we have conducted reactions of olivine with carbonated saline solutions in unstirred batch reactors. Altering the reaction conditions changed the Mg-carbonate morphology. We propose that this corresponded to changes in the ability of the system to precipitate hydromagnesite or magnesite. During high-temperature reactions (200 degrees C), an amorphous silica-enriched phase was precipitated that was transformed to lizardite as the reaction progressed. Hematite was also precipitated in the initial stages of these reactions but dissolved as the reaction proceeded. Comparison of the experimental observations with reaction models indicates that the reactions are governed by the interfacial fluid composition. The presence of a new Mg-silicate phase and the formation of secondary products at the olivine surface are likely to limit the extent of olivine to carbonate conversion.

  5. Irregular Homogeneity Domains in Ternary Intermetallic Systems

    Directory of Open Access Journals (Sweden)

    Jean-Marc Joubert

    2015-12-01

    Full Text Available Ternary intermetallic A–B–C systems sometimes have unexpected behaviors. The present paper examines situations in which there is a tendency to simultaneously form the compounds ABx, ACx and BCx with the same crystal structure. This causes irregular shapes of the phase homogeneity domains and, from a structural point of view, a complete reversal of site occupancies for the B atom when crossing the homogeneity domain. This work reviews previous studies done in the systems Fe–Nb–Zr, Hf–Mo–Re, Hf–Re–W, Mo–Re–Zr, Re–W–Zr, Cr–Mn–Si, Cr–Mo–Re, and Mo–Ni–Re, and involving the topologically close-packed Laves, χ and σ phases. These systems have been studied using ternary isothermal section determination, DFT calculations, site occupancy measurement using joint X-ray, and neutron diffraction Rietveld refinement. Conclusions are drawn concerning this phenomenon. The paper also reports new experimental or calculated data on Co–Cr–Re and Fe–Nb–Zr systems.

  6. Atomistic simulation of defect structure in ternary intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Jones, C.C.; Ternes, J.K.; Farkas, D. [Virginia Polytechnic Inst. and State Univ., Blacksburg, VA (United States). Dept. of Materials Science and Engineering

    1995-08-01

    Interatomic potentials of the Embedded Atom type were used to study defect structure in ternary intermetallics. Interatomic potentials with appropriate inner consistency were developed for the modeling of ternary systems. Alloys were considered in the Nb-Al-Ti and in the Ni-Al-Ti systems. The stability of ternary phases in these systems was studied, particularly the B2 phase in Nb rich alloys of the Nb-Al-Ti system. The effects of increasing Ti additions in these alloys were studied, as well as the APB energies in these ternary alloys.

  7. Hydrogen interaction with intermetallic compounds and alloys at high pressure

    Energy Technology Data Exchange (ETDEWEB)

    Mitrokhin, S., E-mail: mitrokhin@hydride.chem.msu.ru; Zotov, T.; Movlaev, E.; Verbetsky, V.

    2013-12-15

    Highlights: •New hydrides of alloys previously considered as nonhydride-forming were obtained. •New phase transitions of hydrides at high pressure were found. •New materials for metal-hydride compressors were identified. -- Abstract: The paper presents a review of the recent work done in MSU on intermetallic hydrides with high dissociation pressure. Hydrogen sorption properties of a large variety of AB{sub 5}, AB{sub 2} and BCC intermetallic compounds and alloys were studied at pressures up to 3000 atm. Several new intermetallic hydrides with potential application in high-capacity hydrogen storage devices have been identified for the first time and fully characterised using a gas-volumetric analytical technique in a unique high-pressure apparatus. Basing on the experimental and literature results the relationships between hydrogen absorption capacity, thermodynamic parameters of interaction and composition of alloys were established. Obtained results provide a good perspective for practical application of the studied hydrides especially in metal-hydride compressors.

  8. Vacuum brazing of TiAl48Cr2Nb2 casting alloys based on TiAl (γ intermetallic compound

    Directory of Open Access Journals (Sweden)

    Z. Mirski

    2010-01-01

    Full Text Available A growing interest in modern engineering materials characterised by increasingly better operational parameters combined with a necessity to obtain joints of such materials representing good operation properties create important research and technological problems of today. These issues include also titanium joints or joints of titanium alloys based on intermetallic compounds. Brazing is one of the basic and sometimes even the only available welding method used for joining the aforesaid materials in production of various systems, heat exchangers and, in case of titanium alloys based on intermetallic compounds, turbine elements and space shuttle plating etc. This article presents the basic physical and chemical properties as well as the brazability of alloys based on intermetallic compounds. The work also describes the principle and mechanisms of diffusion-brazed joint formation as well as reveals the results of metallographic and strength tests involving diffusion-welded joints of TiAl48Cr3Nb2 casting alloy based on TiAl (γ phase with the use of sandwich-type layers of silver-based parent metal (grade B- Ag72Cu-780 (AG 401 and copper (grade CF032A. Structural examination was performed by means of light microscopy, scanning electron microscope (SEM and energy dispersion spectrometer (EDS. Furthermore, the article reveals the results of shear strength tests involving the aforementioned joints.

  9. Defect Formation in First Order Phase Transitions with Damping

    CERN Document Server

    Ferrera, A

    1998-01-01

    Within the context of first order phase transitions in the early universe, we study the influence of a coupling between the (global U(1)) scalar driving the transition and the rest of the matter content of the theory. The effect of the coupling on the scalar is simulated by introducing a damping term in its equations of motion, as suggested by recent results in the electroweak phase transition. After a preceeding paper, in which we studied the influence that this coupling has in the dynamics of bubble collisions and topological defect formation, we proceed in this paper to quantify the impact of this new effects on the probability of defect creation per nucleating bubble.

  10. Investigating materials formation with liquid-phase and cryogenic TEM

    Science.gov (United States)

    de Yoreo, J. J.; N. A. J. M., Sommerdijk

    2016-08-01

    The recent advent of liquid-phase transmission electron microscopy (TEM) and advances in cryogenic TEM are transforming our understanding of the physical and chemical mechanisms underlying the formation of materials in synthetic, biological and geochemical systems. These techniques have been applied to study the dynamic processes of nucleation, self-assembly, crystal growth and coarsening for metallic and semiconductor nanoparticles, (bio)minerals, electrochemical systems, macromolecular complexes, and organic and inorganic self-assembling systems. New instrumentation and methodologies that are currently on the horizon promise new opportunities for advancing the science of materials synthesis.

  11. 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.

  12. 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 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.

  13. Phase separation like dynamics during Myxococcus xanthus fruiting body formation

    Science.gov (United States)

    Liu, Guannan; Thutupalli, Shashi; Wigbers, Manon; Shaevitz, Joshua

    2015-03-01

    Collective motion exists in many living organisms as an advantageous strategy to help the entire group with predation, forage, and survival. However, the principles of self-organization underlying such collective motions remain unclear. During various developmental stages of the soil-dwelling bacterium, Myxococcus xanthus, different types of collective motions are observed. In particular, when starved, M. xanthus cells eventually aggregate together to form 3-dimensional structures (fruiting bodies), inside which cells sporulate in response to the stress. We study the fruiting body formation process as an out of equilibrium phase separation process. As local cell density increases, the dynamics of the aggregation M. xanthus cells switch from a spatio-temporally random process, resembling nucleation and growth, to an emergent pattern formation process similar to a spinodal decomposition. By employing high-resolution microscopy and a video analysis system, we are able to track the motion of single cells within motile collective groups, while separately tuning local cell density, cell velocity and reversal frequency, probing the multi-dimensional phase space of M. xanthus development.

  14. 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.

  15. Laser processing issues of nanosized intermetallic Fe-Sn and metallic Sn particles

    Energy Technology Data Exchange (ETDEWEB)

    Alexandrescu, R., E-mail: ralexandrescu2001@yahoo.co.uk [National Institute for Lasers, Plasma and Radiation Physics Bucharest, POB MG-36, 077125 (Romania); Morjan, I.; Dumitrache, F.; Birjega, R.; Fleaca, C.; Morjan, Iuliana; Scarisoreanu, M.; Luculescu, C.R.; Dutu, E. [National Institute for Lasers, Plasma and Radiation Physics Bucharest, POB MG-36, 077125 (Romania); Kuncser, V.; Filoti, G. [National Institute of Materials Physics, POB MG-7, 077125 Bucharest-Magurele (Romania); Vasile, E. [Metav R and D, Rosetti 31, Bucharest (Romania); Ciupina, V. [Ovidius University of Constanta, Bd. Mamaia 124, Constanta (Romania)

    2012-09-15

    Highlights: Black-Right-Pointing-Pointer Intermetallic Fe-Sn and metallic Sn nanoparticles synthesized by laser pyrolysis. Black-Right-Pointing-Pointer Fe(CO){sub 5} and Sn(CH{sub 3}){sub 4} were used as precursors. Black-Right-Pointing-Pointer FeSn{sub 2}, Sn and Fe{sub 3}SnC phases were identified by XRD. Black-Right-Pointing-Pointer Complex core-shell structural characteristics were found by HRTEM analysis. Black-Right-Pointing-Pointer Higher magnetization was found in samples with increased Fe/Sn atomic ratio. - Abstract: Intermetallic Fe-Sn and nanocrystalline metallic Sn nanoparticles have been successfully synthesized from organic precursors using the laser pyrolysis technique with ethylene as sensitizer. Nano-structured Sn (single phase) was prepared by the pyrolysis of Sn(CH{sub 3}){sub 4} (TMT) vapors. Controlled Fe/Sn atomic ratios, ranging from 0.69 to 1.64 were obtained for the prepared Fe-Sn nanopowders by the control of Fe(CO){sub 5} and TMT flows, respectively. XRD studies evidence three main phases: the tetragonal metallic Sn phase and the intermetallic FeSn{sub 2} phase and, to a much lesser extent, the cubic ternary carbide Fe{sub 3}SnC. Complex core-shell structural characteristics were found by HRTEM analysis. More complete information about the Fe phase distributions in the new intermetallic Fe-Sn nanomaterial is provided by temperature dependent {sup 57}Fe Moessbauer spectroscopy.

  16. Topologically Close-packed Phase Formation in High Entropy Alloys: A Review of Calphad and Experimental Results

    Science.gov (United States)

    Guruvidyathri, K.; Hari Kumar, K. C.; Yeh, J. W.; Murty, B. S.

    2017-09-01

    One of the major challenges in high entropy alloy (HEA) research is to obtain single-phase solid solutions by proper selection of components and processing techniques. Often one encounters situations where topologically close-packed (TCP) phases are present in the HEA microstructures. TCP phases are a class of intermetallic phases that are in general considered undesirable. The ability to predict these phases in HEAs using the Calphad (CALculation of PHAse Diagrams) method has been shown to accelerate the identification of promising compositions. In this review, an analysis of the reported Calphad studies and corresponding microstructural information on HEAs is done to evaluate the success of the Calphad method for TCP phases. A total of 52 alloys with 123 post-heat treatment microstructures reported so far have been compared. Challenges and issues in experiments and calculations are brought out with a possible way forward.

  17. Crystallographic information of intermediate phases in binary Mg–X (X=Sn, Y, Sc, Ag alloys

    Directory of Open Access Journals (Sweden)

    Dongyan Liu

    2015-09-01

    Full Text Available The compositions and structures of thermodynamically stable or metastable precipitations in binary Mg-X (X=Sn, Y, Sc, Ag alloys are predicted using ab-initio evolutionary algorithm. The geometry optimizations of the predicted intermetallic compounds are carried out in the framework of density functional theory (DFT [1]. A complete list of the optimized crystallographic information (in cif format of the predicted intermetallic phases is presented here. The data is related to “Predictions on the compositions, structures, and mechanical properties of intermediate phases in binary Mg–X (X=Sn, Y, Sc, Ag alloys” by Liu et al. [2].

  18. Removal of primary iron rich phase from aluminum-silicon melt by centrifugal separation

    Directory of Open Access Journals (Sweden)

    Seong Woo Kim

    2013-03-01

    Full Text Available Recycling is a major consideration in continued aluminum use due to the enormous demand for high quality products. Some impurity elements gradually accumulate through the repetitive reuse of aluminum alloy scrap. Of them, the iron content should be suppressed under the allowed limit. In the present research, a novel separation method was introduced to remove primary iron-rich intermetallic compounds by centrifugation during solidification of Al-Si-Fe alloys. This method does not use the density difference between two phases as in other centrifugal methods, but uses the order of solidification in Al-Si-Fe alloys, because iron promotes the formation of intermetallic compounds with other alloying elements as a primary phase. Two Al-Si-Fe alloys which have different iron contents were chosen as the starting materials. The iron-rich phase could be efficiently removed by centrifuging under a centrifugal force of 40 g. Coarse intermetallic compounds were found in the sample inside the crucible, while rather fine intermetallic compounds were found in the sample outside the crucible. Primary intermetallic compounds were linked to each other via aluminum-rich matrix, and formed like a network. The highest iron removal fraction is 67% and the lowest one is 7% for Al-12Si-1.7Fe alloy. And they are 82% and 18% for Al-12Si-3.4Fe alloy, respectively.

  19. A Self-Propagating Foaming Process of Porous Al-Ni Intermetallics Assisted by Combustion Reactions

    Directory of Open Access Journals (Sweden)

    Makoto Kobashi

    2009-12-01

    Full Text Available The self-propagating foaming process of porous Al-Ni intermetallics was investigated. Aluminum and nickel powders were blended, and titanium and boron carbide powders were added as reactive exothermic agents. The blended powder was extruded to make a rod-shape precursor. Only one end of the rod precursor was heated to ignite the reaction. The reaction propagated spontaneously throughout the precursor. Pore formation took place at the same time as the reaction occurred. Adding the exothermic agent was effective to increase the porosity. Preheating the precursor before the ignition was also very effective to produce porous Al-Ni intermetallics with high porosity.

  20. Studies of hydrogen absorption and desorption processes in advanced intermetallic hydrides

    Energy Technology Data Exchange (ETDEWEB)

    Sato, Masashi

    2005-07-01

    This work is a part of the research program performed in the Department of Energy Systems, Institute for Energy Technology (Kjeller, Norway), which is focused on the development of the advanced hydrogen storage materials. The activities are aimed on studies of the mechanisms of hydrogen interactions with intermetallic alloys with focus on establishing an interrelation between the crystal structure, thermodynamics and kinetics of the processes in the metal-hydrogen systems, on the one hand, and hydrogen storage properties (capacity, rates of desorption, hysteresis). Many of the materials under investigation have potential to be applied in applications, whereas some already have been commercialised in the world market. A number of metals take up considerable amounts of hydrogen and form chemical compounds with H, metal hydrides. Unfortunately, binary hydrides are either very stable (e.g. for the rare earth metals [RE], Zr, Ti, Mg: metal R) or are formed at very high applied pressures of hydrogen gas (e.g. for the transition metals, Ni, Co, Fe, etc.: Metal T). However, hydrogenation process becomes easily reversible at very convenient from practical point of view conditions, around room temperature and at H2 pressures below 1 MPa for the two-component intermetallic alloys R{sub x}T{sub y}. This raised and maintains further interest to the intermetallic hydrides as solid H storage materials. Materials science research of this thesis is focused on studies of the reasons staying behind the beneficial effect of two non-transition elements M(i.e., In and Sn) contributing to the formation of the ternary intermetallic alloys R{sub x}T{sub y}M{sub 2}., on the hydrogen storage behaviours. Particular focus is on two aspects where the remarkable improvement of ordinary metal hydrides is achieved via introduction of In and Sn: a) Increase of the volume density of stored hydrogen in solid materials to the record high level. b) Improvement of the kinetics of hydrogen charge and

  1. One-pot synthesis of intermetallic electrocatalysts in ordered, large-pore mesoporous carbon/silica toward formic acid oxidation.

    Science.gov (United States)

    Shim, Jongmin; Lee, Jaehyuk; Ye, Youngjin; Hwang, Jongkook; Kim, Soo-Kil; Lim, Tae-Hoon; Wiesner, Ulrich; Lee, Jinwoo

    2012-08-28

    This study describes the one-pot synthesis and single-cell characterization of ordered, large-pore (>30 nm) mesoporous carbon/silica (OMCS) composites with well-dispersed intermetallic PtPb nanoparticles on pore wall surfaces as anode catalysts for direct formic acid fuel cells (DFAFCs). Lab-synthesized amphiphilic diblock copolymers coassemble hydrophobic metal precursors as well as hydrophilic carbon and silica precursors. The final materials have a two-dimensional hexagonal-type structure. Uniform and large pores, in which intermetallic PtPb nanocrystals are significantly smaller than the pore size and highly dispersed, enable pore backfilling with ionomers and formation of the desired triple-phase boundary in single cells. The materials show more than 10 times higher mass activity and significantly lower onset potential for formic acid oxidation as compared with commercial Pt/C, as well as high stability due to better resistivity toward CO poisoning. In single cells, the maximum power density was higher than that of commercial Pt/C, and the stability highly improved, compared with commercial Pd/C. The results suggest that PtPb-based catalysts on large-pore OMCSs may be practically applied as real fuel cell catalysts for DFAFC.

  2. Electronic and high pressure elastic properties of RECd and REHg (RE=Sc, La and Yb) intermetallic compounds

    Science.gov (United States)

    Devi, Hansa; Pagare, Gitanjali; Chouhan, Sunil S.; Sanyal, Sankar P.

    2015-01-01

    Structural, electronic, elastic and mechanical properties of Cd and Hg based rare earth intermetallics (RECd and REHg; RE=Sc, La and Yb) have been investigated using the full-potential linearized augmented plane-wave (FP-LAPW) method within the density-functional theory (DFT). The ground state properties such as lattice constant (a0), bulk modulus (B) and its pressure derivative (B‧) have been obtained using optimization method and are found in good agreement with the available experimental results. The calculated enthalpy of formation shows that LaHg has the strongest alloying ability and structural stability. The electronic band structures and density of states reveal the metallic character of these compounds. The structural stability mechanism is also explained through the electronic structures of these compounds. The chemical bonding between rare earth atoms and Cd, Hg is interpreted by the charge density plots along (1 1 0) direction. The elastic constants are predicted from which all the related mechanical properties like Poisson's ratio (σ), Young's modulus (E), shear modulus (GH) and anisotropy factor (A) are calculated. The ductility/brittleness of these intermetallics is predicted. Chen's method has been used to predict the Vicker's hardness of RECd and REHg compounds. The pressure variation of the elastic constants is also reported in their B2 phase.

  3. Mechanochemical production of nanocomposites of metal/oxide and intermetallic/oxide systems

    Energy Technology Data Exchange (ETDEWEB)

    Grigoryeva, T F; Barinova, A P; Ancharov, A I; Vorsina, I A; Lyakhov, N Z [Institute of Solid State Chemistry and Mechanochemistry, SB RAS, Novosibirsk (Russian Federation); Novakova, A A; Kiseleva, T Yu [M.V. Lomonosov Moscow State University, Moscow (Russian Federation); Talako, T L [Institute of Powder Metallurgy, NAS of Belarus, Minsk (Belarus); Becker, K D; Sepelak, V [Institute of Physical and Theoretical Chemistry, Braunschweig University of Technology, Braunschweig (Germany); Tsybulya, S V; Bulavchenko, O A, E-mail: grig@solid.nsc.r [G.K. Boreskov Institute of Catalysts, SB RAS, Novosibirsk (Russian Federation)

    2009-01-01

    Addition of nanosized intermetallic or metallic phases into corundum considerably raises mechanical behavior of the material. In this work, the nanocomposites of alpha-Al{sup 2}O{sup 3}/intermetallic and alpha-Al{sup 2}O{sup 3}/metal systems were obtained by mechanochemical reduction of alpha-Fe{sup 2}O{sup 3} by Al (and by solid solution of Al in Fe). The mechanochemical reduction process of hematite by various amount of metal-reducer was studied by IR and Moessbauer spectroscopies, and by X-ray synchrotron radiation diffraction technique.

  4. Electric Current Enhanced Point Defect Mobility in Ni3Ti Intermetallic

    Energy Technology Data Exchange (ETDEWEB)

    Anselmi-Tamburini, U; Asoka-Kumar, P; Garay, J E; Munir, Z A; Glade, S C

    2004-02-05

    The effect of the application of a DC current on the annealing of point defects in Ni{sub 3}Ti was investigated by positron annihilation spectroscopy (PAS). An increased rate of point defect annealing is observed under the influence of a current and is attributed to a 24% decrease in the mobility activation energy. The results are interpreted in terms of the electron wind effect and the complex nature of diffusion in ordered intermetallic phases. This work represents the first direct evidence of the role of the current on the mobility of point defects in intermetallic systems.

  5. Modeling of Intermetallic Compounds Growth Between Dissimilar Metals

    Science.gov (United States)

    Wang, Li; Wang, Yin; Prangnell, Philip; Robson, Joseph

    2015-09-01

    A model has been developed to predict growth kinetics of the intermetallic phases (IMCs) formed in a reactive diffusion couple between two metals for the case where multiple IMC phases are observed. The model explicitly accounts for the effect of grain boundary diffusion through the IMC layer, and can thus be used to explore the effect of IMC grain size on the thickening of the reaction layer. The model has been applied to the industrially important case of aluminum to magnesium alloy diffusion couples in which several different IMC phases are possible. It is demonstrated that there is a transition from grain boundary-dominated diffusion to lattice-dominated diffusion at a critical grain size, which is different for each IMC phase. The varying contribution of grain boundary diffusion to the overall thickening kinetics with changing grain size helps explain the large scatter in thickening kinetics reported for diffusion couples produced under different conditions.

  6. Microstructure Characterization and Wear-Resistant Properties Evaluation of an Intermetallic Composite in Ni-Mo-Si System.

    Science.gov (United States)

    Huang, Boyuan; Song, Chunyan; Liu, Yang; Gui, Yongliang

    2017-02-04

    Intermetallic compounds have been studied for their potential application as structural wear materials or coatings on engineering steels. In the present work, a newly designed intermetallic composite in a Ni-Mo-Si system was fabricated by arc-melting process with commercially pure metal powders as starting materials. The chemical composition of this intermetallic composite is 45Ni-40Mo-15Si (at %), selected according to the ternary alloy diagram. The microstructure was characterized using optical microscopy (OM), scanning electron microscopy (SEM), X-ray diffraction (XRD), and energy dispersive spectroscopy (EDS), and the wear-resistant properties at room temperature were evaluated under different wear test conditions. Microstructure characterization showed that the composite has a dense and uniform microstructure. XRD results showed that the intermetallic composite is constituted by a binary intermetallic compound NiMo and a ternary Mo₂Ni₃Si metal silicide phase. Wear test results indicated that the intermetallic composite has an excellent wear-resistance at room-temperature, which is attributed to the high hardness and strong atomic bonding of constituent phases NiMo and Mo₂Ni₃Si.

  7. Microstructure Characterization and Wear-Resistant Properties Evaluation of an Intermetallic Composite in Ni–Mo–Si System

    Directory of Open Access Journals (Sweden)

    Boyuan Huang

    2017-02-01

    Full Text Available Intermetallic compounds have been studied for their potential application as structural wear materials or coatings on engineering steels. In the present work, a newly designed intermetallic composite in a Ni–Mo–Si system was fabricated by arc-melting process with commercially pure metal powders as starting materials. The chemical composition of this intermetallic composite is 45Ni–40Mo–15Si (at %, selected according to the ternary alloy diagram. The microstructure was characterized using optical microscopy (OM, scanning electron microscopy (SEM, X-ray diffraction (XRD, and energy dispersive spectroscopy (EDS, and the wear-resistant properties at room temperature were evaluated under different wear test conditions. Microstructure characterization showed that the composite has a dense and uniform microstructure. XRD results showed that the intermetallic composite is constituted by a binary intermetallic compound NiMo and a ternary Mo2Ni3Si metal silicide phase. Wear test results indicated that the intermetallic composite has an excellent wear-resistance at room-temperature, which is attributed to the high hardness and strong atomic bonding of constituent phases NiMo and Mo2Ni3Si.

  8. 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 Aluminium is widely used in industry due to its low cost, light weight and excellent workability, but is lacking in wear resistance and hardness. Laser alloying is used to improve the surface properties, such as hardness, by modifying...

  9. Chemical effect on diffusion in intermetallic compounds

    Science.gov (United States)

    Chen, Yi-Ting

    With the trend of big data and the Internet of things, we live in a world full of personal electronic devices and small electronic devices. In order to make the devices more powerful, advanced electronic packaging such as wafer level packaging or 3D IC packaging play an important role. Furthermore, ?-bumps, which connect silicon dies together with dimension less than 10 ?m, are crucial parts in advanced packaging. Owing to the dimension of ?-bumps, they transform into intermetallic compound from tin based solder after the liquid state bonding process. Moreover, many new reliability issues will occur in electronic packaging when the bonding materials change; in this case, we no longer have tin based solder joint, instead, we have intermetallic compound ?-bumps. Most of the potential reliability issues in intermetallic compounds are caused by the chemical reactions driven by atomic diffusion in the material; thus, to know the diffusivities of atoms inside a material is significant and can help us to further analyze the reliability issues. However, we are lacking these kinds of data in intermetallic compound because there are some problems if used traditional Darken's analysis. Therefore, we considered Wagner diffusivity in our system to solve the problems and applied the concept of chemical effect on diffusion by taking the advantage that large amount of energy will release when compounds formed. Moreover, by inventing the holes markers made by Focus ion beam (FIB), we can conduct the diffusion experiment and obtain the tracer diffusivities of atoms inside the intermetallic compound. We applied the technique on Ni3Sn4 and Cu3Sn, which are two of the most common materials in electronic packaging, and the tracer diffusivities are measured under several different temperatures; moreover, microstructure of the intermetallic compounds are investigated to ensure the diffusion environment. Additionally, the detail diffusion mechanism was also discussed in aspect of diffusion

  10. In search of the elusive amalgam SrHg8: a mercury-rich intermetallic compound with augmented pentagonal prisms.

    Science.gov (United States)

    Tkachuk, Andriy V; Mar, Arthur

    2010-08-14

    In confirmation of its predicted existence in the Sr-Hg phase diagram, the mercury-rich intermetallic compound SrHg(8) has been prepared by reaction of the elements at 200 degrees C. Single-crystal X-ray diffraction analysis revealed that it adopts a new structure type (Pearson symbol oP72, space group Pnma, a = 13.328(1) A, b = 4.9128(5) A, c = 26.446(3) A). The Sr atoms are centred within two types of 18-vertex Hg polyhedra formed by augmenting pentagonal prisms with octagonal waists. The condensation of these Sr@Hg(18) clusters is associated with the formation of a complex anionic Hg-Hg bonding network, as supported by electronic structure calculations which reveal strong mixing of Hg 6s and 6p states in highly delocalized bands superimposed with a narrower 5d band below the Fermi level.

  11. Development of intermetallic coatings for fusion power applications

    Energy Technology Data Exchange (ETDEWEB)

    Park, J.H.; Domenico, T.; Dragel, G.; Clark, R.

    1994-03-01

    In the design of liquid-metal cooling systems, corrosion resistance of structural materials and magnetohydrodynamic (MHD) force and its subsequent influence on thermal hydraulics and corrosion are major concerns. The objective of this study is to develop stable corrosion-resistant electrical insulator coatings at the liquid-metal/structural-material interface, with emphasis on electrically insulating coatings that prevent adverse MHD-generated currents from passing through the structural walls. Vanadium and V-base alloys are potential materials for structural applications in a fusion reactor. Insulator coatings inside the tubing are required when the system is cooled by liquid metals. Various intermetallic films were produced on V, V-t, and V-20 Ti, V-5Cr-t and V-15Cr-t, and Ti, and Types 304 and 316 stainless steel. The intermetallic layers were developed by exposure of the materials to liquid lithium of 3--5 at.% and containing dissolved metallic solutes at temperatures of 416--880{degrees}C. Subsequently, electrical insulator coatings were produced by reaction of the reactive layers with dissolved nitrogen in liquid lithium or by air oxidation under controlled conditions at 600--1000{degrees}C. These reactions converted the intermetallic layers to electrically insulating oxide/nitride or oxy-nitride layers. This coating method could be applied to a commercial product. The liquid metal can be used over and over because only the solutes are consumed within the liquid metal. The technique can be applied to various shapes because the coating is formed by liquid-phase reaction. This paper will discuss initial results on the nature of the coatings and their in-situ electrical resistivity characteristics in liquid lithium at high temperatures.

  12. Phase Transformations in Cast Duplex Stainless Steels

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Yoon-Jun [Iowa State Univ., Ames, IA (United States)

    2004-01-01

    Duplex stainless steels (DSS) constitute both ferrite and austenite as a matrix. Such a microstructure confers a high corrosion resistance with favorable mechanical properties. However, intermetallic phases such as σ and χ can also form during casting or high-temperature processing and can degrade the properties of the DSS. This research was initiated to develop time-temperature-transformation (TTT) and continuous-cooling-transformation (CCT) diagrams of two types of cast duplex stainless steels, CD3MN (Fe-22Cr-5Ni-Mo-N) and CD3MWCuN (Fe-25Cr-7Ni-Mo-W-Cu-N), in order to understand the time and temperature ranges for intermetallic phase formation. The alloys were heat treated isothermally or under controlled cooling conditions and then characterized using conventional metallographic methods that included tint etching, and also using electron microscopy (SEM, TEM) and wavelength dispersive spectroscopy (WDS). The kinetics of intermetallic-phase (σ + χ) formation were analyzed using the Johnson-Mehl-Avrami (MA) equation in the case of isothermal transformations and a modified form of this equation in the case of continuous cooling transformations. The rate of intermetallic-phase formation was found to be much faster in CD3MWCuN than CD3MN due mainly to differences in the major alloying contents such as Cr, Ni and Mo. To examine in more detail the effects of these elements of the phase stabilities; a series of eight steel castings was designed with the Cr, Ni and Mo contents systematically varied with respect to the nominal composition of CD3MN. The effects of varying the contents of alloying additions on the formation of intermetallic phases were also studied computationally using the commercial thermodynamic software package, Thermo-Calc. In general, σ was stabilized with increasing Cr addition and χ by increasing Mo addition. However, a delicate balance among Ni and other minor elements such as N and Si also exists. Phase equilibria in DSS can be affected by

  13. Phase Transformations in Cast Duplex Stainless Steels

    Energy Technology Data Exchange (ETDEWEB)

    Yoon-Jun Kim

    2004-12-19

    Duplex stainless steels (DSS) constitute both ferrite and austenite as a matrix. Such a microstructure confers a high corrosion resistance with favorable mechanical properties. However, intermetallic phases such as {sigma} and {chi} can also form during casting or high-temperature processing and can degrade the properties of the DSS. This research was initiated to develop time-temperature-transformation (TTT) and continuous-cooling-transformation (CCT) diagrams of two types of cast duplex stainless steels, CD3MN (Fe-22Cr-5Ni-Mo-N) and CD3MWCuN (Fe-25Cr-7Ni-Mo-W-Cu-N), in order to understand the time and temperature ranges for intermetallic phase formation. The alloys were heat treated isothermally or under controlled cooling conditions and then characterized using conventional metallographic methods that included tint etching, and also using electron microscopy (SEM, TEM) and wavelength dispersive spectroscopy (WDS). The kinetics of intermetallic-phase ({sigma} + {chi}) formation were analyzed using the Johnson-Mehl-Avrami (MA) equation in the case of isothermal transformations and a modified form of this equation in the case of continuous cooling transformations. The rate of intermetallic-phase formation was found to be much faster in CD3MWCuN than CD3MN due mainly to differences in the major alloying contents such as Cr, Ni and Mo. To examine in more detail the effects of these elements of the phase stabilities; a series of eight steel castings was designed with the Cr, Ni and Mo contents systematically varied with respect to the nominal composition of CD3MN. The effects of varying the contents of alloying additions on the formation of intermetallic phases were also studied computationally using the commercial thermodynamic software package, Thermo-Calc. In general, {sigma} was stabilized with increasing Cr addition and {chi} by increasing Mo addition. However, a delicate balance among Ni and other minor elements such as N and Si also exists. Phase equilibria in

  14. Phase Transformation in Cast Superaustenitic Stainless Steels

    Energy Technology Data Exchange (ETDEWEB)

    Lee Phillips, Nathaniel Steven [Iowa State Univ., Ames, IA (United States)

    2006-01-01

    Superaustenitic stainless steels constitute a group of Fe-based alloys that are compositionally balanced to have a purely austenitic matrix and exhibit favorable pitting and crevice corrosion resistant properties and mechanical strength. However, intermetallic precipitates such as sigma and Laves can form during casting or exposure to high-temperature processing, which degrade the corrosion and mechanical properties of the material. The goal of this study was to accurately characterize the solid-solid phase transformations seen in cast superaustenitic stainless steels. Heat treatments were performed to understand the time and temperature ranges for intermetallic phase formations in alloys CN3MN and CK3MCuN. Microstructures were characterized using scanning electron microscopy (SEM), transmission electron microscopy (TEM), and energy and wavelength dispersive spectroscopy (EDS, WDS). The equilibrium microstructures, composed primarily of sigma and Laves within purely austenitic matrices, showed slow transformation kinetics. Factors that determine the extent of transformation, including diffusion, nucleation, and growth, are discussed.

  15. Surfaces of Intermetallics: Quasicrystals and Beyond

    Energy Technology Data Exchange (ETDEWEB)

    Yuen, Chad [Iowa State Univ., Ames, IA (United States)

    2012-01-01

    The goal of this work is to characterize surfaces of intermetallics, including quasicrystals. In this work, surface characterization is primarily focused on composition and structure using X-ray photoelectron spectroscopy (XPS) and scanning tunneling microscopy (STM) performed under ultrahigh vacuum (UHV) conditions.

  16. Crystal structure analysis of intermetallic compounds

    Science.gov (United States)

    Conner, R. A., Jr.; Downey, J. W.; Dwight, A. E.

    1968-01-01

    Study concerns crystal structures and lattice parameters for a number of new intermetallic compounds. Crystal structure data have been collected on equiatomic compounds, formed between an element of the Sc, Ti, V, or Cr group and an element of the Co or Ni group. The data, obtained by conventional methods, are presented in an easily usable tabular form.

  17. Advances in nanoscale alloys and intermetallics: low temperature solution chemistry synthesis and application in catalysis.

    Science.gov (United States)

    Jana, Subhra

    2015-11-21

    Based on the bottom-up chemistry techniques, the size, shape, and composition controlled synthesis of nanoparticles can now be achieved uniformly, which is of great importance to the nanoscience community as well as in modern catalysis research. The low-temperature solution-phase synthesis approach represents one of the most attractive strategies and has been utilized to synthesize nanoscale metals, alloys and intermetallics, including a number of new metastable phases. This perspective will highlight the solution-based nanoparticle synthesis techniques, a low-temperature platform, for the synthesis of size and shape-tunable nanoscale transition metals, alloys, and intermetallics from the literature, keeping a focus on the utility of these nanomaterials in understanding the catalysis. For each solution-based nanoparticle synthesis technique, a comprehensive overview has been given for the reported nanoscale metals, alloys, and intermetallics, followed by critical comments. Finally, their enhanced catalytic activity and durability as novel catalysts have been discussed towards several hydrogenation/dehydrogenation reactions and also for different inorganic to organic reactions. Hence, the captivating advantages of this controllable low-temperature solution chemistry approach have several important implications and together with them this approach provides a promising route to the development of next-generation nanostructured metals, alloys, and intermetallics since they possess fascinating properties as well as outstanding catalytic activity.

  18. Permanent magnetism of intermetallic compounds between light and heavy transition-metal elements.

    Science.gov (United States)

    Kumar, P; Kashyap, A; Balamurugan, B; Shield, J E; Sellmyer, D J; Skomski, R

    2014-02-12

    First-principle calculations are used to investigate the intrinsic magnetic properties of intermetallic alloys of the type XMn, where X is a 4d or 5d element and M is Fe or Co. Emphasis is on the hexagonal C14 Laves-phase 1:2 and 1:5 alloys, the latter crystallizing in the CaCu5 structure. These series are of interest in permanent magnetism from fundamental and practical viewpoints, respectively. In the former, the unit cells form a prototypical motif where a heavy atom with high spin-orbit coupling and magnetocrystalline anisotropy is surrounded by many somewhat smaller M atoms with high magnetization, and the latter are Laves-phase derivatives of renewed interest in permanent magnetism. Our DFT calculations predict magnetic moments, magnetizations and anisotropies, as well as formation energies. The results are analyzed across the 4d and 5d series, especially with respect to hybridization effects between 3d and 4d/5d bands.

  19. Structural stability of intermetallic compounds of Mg-Al-Ca alloy

    Institute of Scientific and Technical Information of China (English)

    ZHOU Dian-wu; LIU Jin-shui; ZHANG Jian; PENG Ping

    2007-01-01

    A first-principles plane-wave pseudopotential method based on the density functional theory was used to investigate the energetic and electronic structures of intermetallic compounds of Mg-Al-Ca alloy, such as Al2Ca, Al4Ca and Mg2Ca. The negative formation heat, the cohesive energies and Gibbs energies of these compounds were estimated from the electronic structure calculations, and their structural stability was also analyzed. The results show that Al2Ca phase has the strongest alloying ability as well as the highest structural stability, next Al4Ca, finally Mg2Ca. After comparing the density of states of Al2Ca, Al4Ca and Mg2Ca phases, it is found that the highest structural stability of Al2Ca is attributed to an increase in the bonding electron numbers in lower energy range below Fermi level, which mainly originates from the contribution of valence electron numbers of Ca(s) and Ca(p) orbits, while the lowest structural stability of Mg2Ca is resulted from the least bonding electron numbers near Fermi level.

  20. Intermetallic compound formation in Sn-Co-Cu, Sn-Ag-Cu and eutectic Sn-Cu solder joints on electroless Ni(P) immersion Au surface finish after reflow soldering

    Energy Technology Data Exchange (ETDEWEB)

    Sun Peng [Key State Lab for New Displays and System Integration (Chinese Ministry of Education), SMIT Center, Shanghai University, 200072 Shanghai (China) and Department of Microtechnology and Nanoscience, SMIT Center, Chalmers University of Technology, 412-96 Goeteborg (Sweden)]. E-mail: peng.sun@mc2.chalmers.se; Andersson, Cristina [Department of Microtechnology and Nanoscience, SMIT Center, Chalmers University of Technology, 412-96 Goeteborg (Sweden); Wei Xicheng [Key State Lab for New Displays and System Integration (Chinese Ministry of Education), SMIT Center, Shanghai University, 200072 Shanghai (China); Cheng Zhaonian [Department of Microtechnology and Nanoscience, SMIT Center, Chalmers University of Technology, 412-96 Goeteborg (Sweden); Shangguan Dongkai [Flextronics International, San Jose, CA (United States); Liu Johan [Key State Lab for New Displays and System Integration (Chinese Ministry of Education), SMIT Center, Shanghai University, 200072 Shanghai (China); Department of Microtechnology and Nanoscience, SMIT Center, Chalmers University of Technology, 412-96 Goeteborg (Sweden)

    2006-11-25

    The interfacial reactions between Sn-0.4Co-0.7Cu eutectic alloy and immersion Au/electroless Ni(P)/Cu substrate were investigated after reflow soldering at 260 deg. C for 2 min. Common Sn-4.0Ag-0.5Cu and eutectic Sn-0.7Cu solders were used as reference. Two types of intermetallic compounds (IMC) were found in the solder matrix of the Sn-0.4Co-0.7Cu alloy, namely coarser CoSn{sub 2} and finer Cu{sub 6}Sn{sub 5} particles, while only one ternary (Cu, Ni){sub 6}Sn{sub 5} interfacial compound was detected between the solder alloy and the electroless nickel and immersion gold (ENIG) coated substrate. The same trend was also observed for the Sn-Ag-Cu and Sn-Cu solder joints. Compared with the CoSn{sub 2} particles found in the Sn-Co-Cu solder and the Ag{sub 3}Sn particles found in the Sn-Ag-Cu solder, the Cu{sub 6}Sn{sub 5} particles found in both solder systems exhibited finer structure and more uniform distribution. It was noted that the thickness of the interfacial IMCs for the Sn-Co-Cu, Sn-Ag-Cu and Sn-Cu alloys was 3.5 {mu}m, 4.3 {mu}m and 4.1 {mu}m, respectively, as a result of longer reflow time above the alloy's melting temperature since the Sn-Ag-Cu solder alloy has the lowest melting point.

  1. Solid solution or amorphous phase formation in TiZr-based ternary to quinternary multi-principal-element films

    Directory of Open Access Journals (Sweden)

    Mariana Braic

    2014-08-01

    The deposited films exhibited only solid solution (fcc, bcc or hcp or amorphous phases, no intermetallic components being detected. It was found that the hcp structure was stabilized by the presence of Hf or Y, bcc by Nb or Al and fcc by Cu. For the investigated films, the atomic size difference, mixing enthalpy, mixing entropy, Gibbs free energy of mixing and the electronegativity difference for solid solution and amorphous phases were calculated based on Miedema׳s approach of the regular solution model. It was shown that the atomic size difference and the ratio between the Gibbs free energies of mixing of the solid solution and amorphous phases were the most significant parameters controlling the film crystallinity.

  2. The role of zinc on the chemistry of complex intermetallic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Xie, Weiwei [Iowa State Univ., Ames, IA (United States)

    2014-01-01

    Combining experiments and electronic structure theory provides the framework to design and discover new families of complex intermetallic phases and to understand factors that stabilize both new and known phases. Using solid state synthesis and multiple structural determinations, ferromagnetic β-Mn type Co8+xZn12–x was analyzed for their crystal and electronic structures.

  3. Formation of ζ phase in Cu-Ge peritectic alloys

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    Rapid growth behavior of ζ phase has been investigated in the undercooling experiments of Cu-14%Ge, Cu-15%Ge, Cu-18.5%Ge and Cu-22%Ge alloys. Alloys of the four compositions obtain the maximum undercoolings of 202 K(0.17TL), 245 K(0.20TL), 223 K(0.20TL) and 176 K(0.17TL), respectively. As the content of Ge increases, the microstructural transition of "α(Cu) dendrite + ζ peritectic phase → ζ peritectic phase → ζ dendrite + (ε+ζ ) eutectic" takes place in the alloy at small undercooling, while the microstructural transition of "fragmented α (Cu) dendrite +ζperitectic phase → ζ peritectic phase → ζ dendrite + ε phase" happens in the alloy at large undercooling. EDS analysis of the Ge content in ζ peritectic phase indicates that undercooling enlarges the solid solubility of α dendrite, which leads to a decrease in the Ge content in ζ phase as undercooling increases. In the Cu-18.5%Ge alloy composed of ζ peritectic phase, the Ge content in ζ phase increases when undercooling increases, which is due to the restraint of the Ge enrichment on the grain boundaries by high undercooling effect.

  4. Formation of porous crystals via viscoelastic phase separation

    Science.gov (United States)

    Tsurusawa, Hideyo; Russo, John; Leocmach, Mathieu; Tanaka, Hajime

    2017-10-01

    Viscoelastic phase separation of colloidal suspensions can be interrupted to form gels either by glass transition or by crystallization. With a new confocal microscopy protocol, we follow the entire kinetics of phase separation, from homogeneous phase to different arrested states. For the first time in experiments, our results unveil a novel crystallization pathway to sponge-like porous crystal structures. In the early stages, we show that nucleation requires a structural reorganization of the liquid phase, called stress-driven ageing. Once nucleation starts, we observe that crystallization follows three different routes: direct crystallization of the liquid phase, the Bergeron process, and Ostwald ripening. Nucleation starts inside the reorganized network, but crystals grow past it by direct condensation of the gas phase on their surface, driving liquid evaporation, and producing a network structure different from the original phase separation pattern. We argue that similar crystal-gel states can be formed in monatomic and molecular systems if the liquid phase is slow enough to induce viscoelastic phase separation, but fast enough to prevent immediate vitrification. This provides a novel pathway to form nanoporous crystals of metals and semiconductors without dealloying, which may be important for catalytic, optical, sensing, and filtration applications.

  5. Leading Formative Assessment Change: A 3-Phase Approach

    Science.gov (United States)

    Northwest Evaluation Association, 2016

    2016-01-01

    If you are seeking greater student engagement and growth, you need to integrate high-impact formative assessment practices into daily instruction. Read the final article in our five-part series to find advice aimed at leaders determined to bring classroom formative assessment practices district wide. Learn: (1) what you MUST consider when…

  6. Structural and Electronic Investigations of Complex Intermetallic Compounds

    Energy Technology Data Exchange (ETDEWEB)

    Ko, Hyunjin [Iowa State Univ., Ames, IA (United States)

    2008-01-01

    structures of these and related materials. Such calculations allow us to examine various interactions at the atomic scale, interactions which include orbital overlap, two-electron interactions, and Madelung terms. Moreover, these electronic studies also provide links between the angstrom-scale atomic interactions and the macro-scale physical properties, such as magnetism. Over the past few decades, there have been many significant developments toward understanding structure-bonding-property relationships in extended solids in terms of variables including atomic size, valence electron concentration, and electronegativity. However, many simple approaches based on electron counting, e.g., the octet rule, the 18-electron rule, or Wade's rules for boranes, cannot be applied adequately or universally to many of the more complex intermetallic compounds. For intermetallic phases that include late transition metals and post transition main group elements as their constituents, one classification scheme has been developed and effectively applied by using their valence electron count per atom (vec). These compounds are known as Hume-Rothery electron phases, and they have a variety of structure types with vec < 2.0 as shown in Table 1.

  7. Prediction of Phase Formation in Nanoscale Sn-Ag-Cu Solder Alloy

    Science.gov (United States)

    Wu, Min; Lv, Bailin

    2016-01-01

    In a dynamic nonequilibrium process, the effective heat of formation allows the heat of formation to be calculated as a function of concentrations of the reacting atoms. In this work, we used the effective heat of formation rule to predict the formation and size of compound phases in a nanoscale Sn-Ag-Cu lead-free solder. We calculated the formation enthalpy and effective formation enthalpy of compounds in the Sn-Ag, Sn-Cu, and Ag-Cu systems by using the Miedema model and effective heat of formation. Our results show that, considering the surface effect of the nanoparticle, the effective heat of formation rule successfully predicts the phase formation and sizes of Ag3Sn and Cu6Sn5 compounds, which agrees well with experimental data.

  8. Control of structure formation in phase-separating systems

    NARCIS (Netherlands)

    Singh, A.; Mukherjee, A.; Vermeulen, H.M.; Barkema, G.T.; Puri, S.

    2011-01-01

    In this paper, we study the evolution of phase-separating binary mixtures which are subjected to alternate cooling and heating cycles. An initially homogeneous mixture is rapidly quenched to a temperature T1 phase separation for a whil

  9. Oxidation behavior of plasma sintered beryllium–titanium intermetallic compounds as an advanced neutron multiplier

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Jae-Hwan, E-mail: kim.jaehwan@jaea.go.jp; Nakamichi, Masaru

    2013-07-15

    Beryllium intermetallic compounds (beryllides) such as Be{sub 12}Ti are very promising candidates for advanced neutron multiplier materials in a demonstration fusion power reactor (DEMO). However, beryllides are too brittle to be fabricated either into pebble-type or rod-type shapes via conventional methods (i.e. arc melting and hot isostatic pressing). We have proposed a plasma sintering technique as a new method for beryllide fabrication, and our studies on the properties of plasma sintered beryllides are ongoing. In the present work, the oxidation properties of plasma sintered beryllides were investigated at 1273 K for 24 h in a dry air atmosphere to evaluate the high temperature properties of this material. Thermal gravimetry measurements indicate that specimens with larger fractions of Be{sub 12}Ti phase corresponding to samples that have been sintered for longer time periods, exhibit superior oxidation properties. Our evaluation of the oxidation behavior of each phase in our beryllide samples is as follows: Be{sub 12}Ti and Be{sub 17}Ti{sub 2} both have good oxidation resistance, owing to the formation of dense and protective scales, while the Be and Be{sub 2}Ti phases are mainly responsible for thermal-gravimetry (TG) weight gains, which is indicative of severe oxidation. We attribute the degradation in oxidation resistance specifically to Be{sub 2}Ti that transforms into TiO{sub 2}, and also find this phase to be the cause of deterioration in the mechanical properties of samples, owing to cracks near Be{sub 2}Ti phase conglomerates.

  10. Abnormal growth of Ag3Sn intermetallic compounds in Sn-Ag lead-free solder

    Institute of Scientific and Technical Information of China (English)

    SHEN Jun; LIU Yongchang; GAO Houxiu

    2006-01-01

    The abnormal growth of Ag3Sn intermetallic compounds in eutectic Sn-3.5% Ag solder was investigated through high-temperature aging treatment. Microstructural evolutions of this solder before and after the aging treatment were observed by optical microscopy and scanning electron microscopy. Precise differential thermal analysis was made to study the changes in enthalpies of the solder under different conditions. The results reveal that the water-cooled solder is in metastable thermodynamic state due to the high free energy of Ag3Sn nanoparticles, which sporadically distribute in the matrix as second-phase. The second-phase Ag3Sn nanoparticles aggregate rapidly and grow to form bulk intermetallic compounds due to the migration of grain boundary between primary Sn-rich phase and the Ag3Sn nanoparticles during high temperature aging treatment.

  11. Quaternary borocarbides: New class of intermetallic superconductors

    Science.gov (United States)

    Nagarajan, R.; Gupta, L. C.; Dhar, S. K.; Mazumdar, Chandan; Hossain, Zakir; Godart, C.; Levy-Clement, C.; Padalia, B. D.; Vijayaraghavan, R.

    1995-01-01

    Our recent discovery of superconductivity (SC) in the four-element multiphase Y-Ni-B-C system at an elevated temperature (TC approximately 12 K) has opened up great possibilities of identifying new superconducting materials and generating new physics. Superconductivity with Tc (greater than 20 K) higher than that known so far in bulk intermetallics has been observed in multiphase Y-Pd-B-C and Th-Pd-B-C systems and a family of single phase materials RENi2B2C (RE= Y, rare earth) have been found. Our investigations show YNi2B2C to be a strong coupling hard type-II SC. HC2(T) exhibits an unconventional temperature dependence. Specific heat and magnetization studies reveal coexistence of SC and magnetism in RNi2B2C (R = Ho, Er, Tm) with magnetic ordering temperatures (Tc approximately 8 K, 10.5 K, 11 K and Tm approximately 5 K, approximately 7K, approximately 4 K respectively) that are remarkably higher than those in known magnetic superconductors . Mu-SR studies suggest the possibility of Ni atoms carrying a moment in TmNi2B2C. Resistivity results suggests a double re-entrant transition (SC-normal-SC) in HoNi2B2C. RENi2B2C (RE = Ce, Nd, Gd) do not show SC down to 4.2 K. The Nd- and Gd-compounds order magnetically at approximately 4.5 K and approximately 19.5 K, respectively. Two SC transitions are observed in Y-Pd-B-C (Tc approximately 22 K, approximately 10 K) and in Th-Pd-B-C (Tc approximately 20 K, approximately 14 K) systems, which indicate that there are at least two structures which support SC in these borocarbides. In our multiphase ThNi2B2C we observe SC at approximately 6 K. No SC was seen in multiphase UNi2B2C, UPd2B2C, UOs2Ge2C and UPd5B3C(0.35) down to 4.2 K. Tc in YNi2B2C is depressed by substitutions (Gd, Th and U at Y-sites and Fe, Co at Ni-sites).

  12. 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.

  13. Fracture mechanism of TiAl intermetallics caused by hydride and atomic hydrogen

    Institute of Scientific and Technical Information of China (English)

    高克玮; 王燕斌; 林志; 乔利杰; 褚武扬

    1999-01-01

    Hydrogen embrittlement (HE) of TiAl intermetallics was studied at room temperature. The results showed that there were two forms of HE in TiAl intermetallics, i.e. hydride HE and atomic HE. Most of hydrogen in TiAl intermetallics was transformed into hydrides at room temperature. The hydride exists as (TiAl)Hx for a low hydrogen concentration while it exists in several forms for a higher hydrogen concentration. Stress intensity factor KIC decreased with increase in hydride concentration. KIC decreased further when TiAl intermetallics were charged cathodically with hydrogen in 1 mol/L H2SO4 solution. Stress intensity factor during hydrogen charging KIH was about 50% KIC. 20% of the decrease was caused by hydrides while 30% was caused by atomic hydrogen. Mechanism of HE caused hydrides was the same as any other second phase in nature. Delayed fracture caused by atomic hydrogen resulted from hydrogen induced local plastic deformation.

  14. Electronic and crystal structure of the high entropy TiZrHfCoNiCu intermetallics undergoing martensitic transformation

    Directory of Open Access Journals (Sweden)

    Firstov Georgiy

    2015-01-01

    Full Text Available It was shown very recently that despite high thermal stability some high entropy alloys, namely, intermetallic compounds of TiZrHfCoNiCu family, undergo martensitic transformation and exhibit shape memory effect [1]. It was also found that X-ray diffraction patterns taken from those compounds resemble qualitatively ones of B2 ordering type for austenitic state and B19` - for martensite. It is going to be shown [2] that the ordered structure of austenite phase is not B2 but is a result of group-subgroup transition down to triclinic P1 space group. Present paper reports onto the results of electron structure modelling combined with crystal structure analysis with the help of experimental data Rietveld refinement performed for TiZrHfCoNiCu intermetallics. Crystal structures of austenite and martensite phases for these high entropy intermetallics will be discussed.

  15. Influence of Strain-Hardened Zones and Intermetallic Layers of Explosion Welded and Heat Treated Al/Cu Laminated Metal Composites on the Evolution of Thermal Conductivity Coefficient

    Directory of Open Access Journals (Sweden)

    Yuriy TRYKOV

    2014-09-01

    Full Text Available In this study laminated Al/Cu composite was obtained by explosion welding. The effect of strain-hardened zones and the intermetallic layer on thermal conductivity coefficient was investigated. For this purpose the specimens after explosion welding and after subsequent annealing to obtain the intermetallic layer were studied by X-ray methods and means of optical microscopy to determine the phase composition and the width of intermetallic layer. The microhardness tests were carried out to identify the width of the strain-hardened zones and the intermetallic layer. The thermal conductivity coefficient of the composite was experimentally measured to calculate the thermal properties of the strain-hardened zones and intermetallic layer. The width of the strain-hardened zone and the intermetallic layer was 80 μm and 160 μm respectively. The heat conductivity coefficients of the strain-hardened zones and intermetallic layer were 108 W/(m×K and less than 35 W/(m×K respectively. DOI: http://dx.doi.org/10.5755/j01.ms.20.3.4602

  16. Forging of FeAl intermetallic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Flores, O.; Juarez, J.; Campillo, B.; Martinez, L. [UNAM, Cuernavaca (Mexico). Lab. de Cuernavaca; Schneibel, J.H. [Oak Ridge National Lab., TN (United States)

    1994-09-01

    Much activity has been concentrated on the development of intermetallic compounds with the aim of improving tensile ductility, fracture toughness and high notch sensitivity in order to develop an attractive combination of properties for high and low temperature applications. This paper reports experience in processing and forging of FeAl intermetallic of B2 type. During the experiments two different temperatures were employed, and the specimens were forged after annealing in air, 10{sup {minus}2} torr vacuum and argon. From the results it was learned that annealing FeAl in argon atmosphere prior to forging resulted in better deformation behavior than for the other two environments. For the higher forging temperature used in the experiments (700C), the as-cast microstructure becomes partially recrystallized.

  17. Wavelength preserved phase erasure and PSK to conventional OOK data format conversion based on phase sensitive amplification

    Science.gov (United States)

    Yu, Kan; Yang, Weili; Yu, Yu

    2016-10-01

    In this paper, a phase erasure and format conversion of phase-shift keying (PSK) to conventional on-off keying (OOK) is proposed and demonstrated theoretically and experimentally. Using a single-pump nondegenerate phase sensitive amplification process in a highly nonlinear fiber, the 0 and 1-bits of the PSK signal obtain different gains through amplification and de-amplification. As a result, the modulation information is transferred onto the amplitude. With an optimized input power difference between the signal and idler, the signal phase information is erased with wavelength preservation after the PSA. The output constellation and eye diagrams show an effective phase erasure and format conversion of PSK to conventional OOK. The error vector magnitude is utilized to evaluate the scheme performance. The proposed scheme provides the flexibility and resiliency for future photonic networks.

  18. Phase behavior, formation, and rheology of cubic phase and related gel emulsion in Tween 80/water/oil systems.

    Science.gov (United States)

    Alam, Mohammad Mydul; Ushiyama, Kousuke; Aramaki, Kenji

    2009-01-01

    We investigated the phase behavior, formation, and rheology of the cubic phase (I(1)) and related O/I(1) gel emulsion in water/Tween 80/oil systems using squalane, liquid paraffin (LP), and decane as oil components. In the phase behavior study, the phase sequences were similar for squalane and LP systems, while a lamellar liquid crystal (L(alpha)) was observed for decane system. In all the systems the addition of oil to W(m) or H(1) phase induced the I(1) phase, which can solubilize some amounts of oil followed by the appearance of I(1)+O phase. The formation of the O/I(1) gel emulsion has been studied at a fixed w/s (50/50) and we found that 30 wt% decane, 70 wt% squalane, and 60 wt% LP can form the gel emulsion. The water/Tween 80/squalane system has been taken as a model system to study viscoelastic properties of the I(1) phase and O/I(1) gel emulsion. The I(1) phase shows a typical hard gel cubic structure under the frequency and the values of the complex viscosity, /eta*/ and the elastic modulus, G ' increase with the addition of squalane, which could be due to the neighboring micellar interaction. On the other hand, the decreasing values of the viscoelastic parameters in the O/I(1) gel emulsion simply relate to the volume fraction of the I(1) phase in the system.

  19. Rare-earth transition-metal intermetallics: Structure-bonding-property relationships

    Energy Technology Data Exchange (ETDEWEB)

    Han, M. K. [Iowa State Univ., Ames, IA (United States)

    2006-01-01

    The explorations of rare-earth, transition metal intermetallics have resulted in the synthesis and characterization, and electronic structure investigation, as well as understanding the structure-bonding property relationships. The work has presented the following results: (1) Understanding the relationship between compositions and properties in LaFe13-xSix system: A detailed structural and theoretical investigation provided the understanding of the role of a third element on stabilizing the structure and controlling the transformation of cubic NaZn{sub 13}-type structures to the tetragonal derivative, as well as the relationship between the structures and properties. (2) Synthesis of new ternary rare-earth iron silicides Re2-xFe4Si14-y and proposed superstructure: This compound offers complex structural challenges such as fractional occupancies and their ordering in superstructure. (3) Electronic structure calculation of FeSi2: This shows that the metal-semiconductor phase transition depends on the structure. The mechanism of band gap opening is described in terms of bonding and structural distortion. This result shows that the electronic structure calculations are an essential tool for understanding the relationship between structure and chemical bonding in these compounds. (4) Synthesis of new ternary rare-earth Zinc aluminides Tb3Zn3.6Al7.4: Partially ordered structure of Tb3Zn3.6Al7.4 compound provides new insights into the formation, composition and structure of rare-earth transition-metal intermetallics. Electronic structure calculations attribute the observed composition to optimizing metal-metal bonding in the electronegative (Zn, Al) framework, while the specific ordering is strongly influenced by specific orbital interactions. (5) Synthesis of new structure type of Zn39(CrxAl1-x)81

  20. Rare-Earth Transition-Metal Intermetallics: Structure-bonding-Property Relationships

    Energy Technology Data Exchange (ETDEWEB)

    Han, Mi-Kyung [Iowa State Univ., Ames, IA (United States)

    2006-01-01

    Our explorations of rare-earth, transition metal intermetallics have resulted in the synthesis and characterization, and electronic structure investigation, as well as understanding the structure-bonding-property relationships. Our work has presented the following results: (1) Understanding the relationship between compositions and properties in LaFe13-xSix system: A detailed structural and theoretical investigation provided the understanding of the role of a third element on stabilizing the structure and controlling the transformation of cubic NaZn13-type structures to the tetragonal derivative, as well as the relationship between the structures and properties. (2) Synthesis of new ternary rare-earth iron silicides RE2-xFe4Si14-y and proposed superstructure: This compound offers complex structural challenges such as fractional occupancies and their ordering in superstructure. (3) Electronic structure calculation of FeSi2: This shows that the metal-semiconductor phase transition depends on the structure. The mechanism of band gap opening is described in terms of bonding and structural distortion. This result shows that the electronic structure calculations are an essential tool for understanding the relationship between structure and chemical bonding in these compounds. (4) Synthesis of new ternary rare-earth Zinc aluminides Tb3Zn3.6Al7.4: Partially ordered structure of Tb3.6Zn13-xAl7.4 compound provides new insights into the formation, composition and structure of rare-earth transition-metal intermetallics. Electronic structure calculations attribute the observed composition to optimizing metal-metal bonding in the electronegative (Zn, Al) framework, while the specific ordering is strongly influenced by specific orbital interactions. (5) Synthesis of new structure type of Zn39(CrxAl1-x

  1. FORMATION OF MANGANESE SILICIDE THIN FILMS BY SOLID PHASE REACTION

    Institute of Scientific and Technical Information of China (English)

    E.Q. Xie; W.W. Wang; N. Jiang; D.Y. He

    2002-01-01

    Manganese silicide MnSi2-x thin films have been prepared on n-type silicon substratesthrough solid phase reaction. The heterostructures were analyzed by X-ray diffraction,Rutherford backscattering spectroscopy, Fourier transform infrared transmittance spec-troscopy and the four-point probe technique. The results show that two manganese sili-cides have been formed sequentially via the reaction of thin layer Mn with Si substrateat different irradiation annealing stages, i.e., MnSi at 450℃ and MnSi1.73 at 550℃.MnSi1.73 phase exhibits preferred growth after irradiation with infrared. In situ four-point probe measurements of sheet resistance during infrared irradiation annealingshow that nucleation of MnSi and phase transformation of MnSi to MnSi1. 73 occur at410℃ and 530℃, respectively; the MnSi phase shows metallic behavior, while MnSi1.73exhibits semiconducting behavior. Characteristic phonon bands of MnSi2-x silicides,which can be used for phase identification along with conventional XRD techniques,have been observed by FTIR spectroscopy.

  2. Comparing gas-phase and grain-catalyzed H2 formation

    CERN Document Server

    Glover, S C O

    2003-01-01

    Because H2 formation on dust grain surfaces completely dominates gas-phase H2 formation in local molecular clouds, it is often assumed that gas-phase formation is never important. In fact, it is the dominant mechanism in a number of cases. In this paper, I briefly summarize the chemistry of gas-phase H2 formation, and show that it dominates for dust-to-gas ratios less than a critical value D_cr. I also show that D_cr is simple to calculate for any given astrophysical situation, and illustrate this with a number of examples, ranging from H2 formation in warm atomic gas in the Milky Way to the formation of protogalaxies at high redshift.

  3. The intermetallic bonding between a ring carrier and aluminum piston alloy

    Energy Technology Data Exchange (ETDEWEB)

    Manasijevie, S.; Dolie, N.; Djurdjevic, M.; Misic, N.; Davitkov, N.

    2015-07-01

    This paper presents the results of investigating the formation of intermetallic bond between a ring carrier and aluminum piston alloy. The ring carrier is made of austenitic cast iron (Ni-Resist) in order to increase the wear resistance of the first ring groove and applied in highly loaded diesel engines. Metallographic examination of the quality of al fin bond was done. A metallographic investigation using an optical microscope in combination with the SEM/EDS analysis of the quality of the intermetallic bonding layer was done. The test results show that can be made successfully as well as the formation of metal connection (alfin bond) between the ring carrier and aluminum piston alloy. (Author)

  4. A reliability study on tin based lead free micro joint including intermetallic and void evolution

    Science.gov (United States)

    Feyissa, Frezer Assefa

    In microelectronics soldering to Cu pad lead to formation of two intermetallic structures in the solder -pad interface. The growth of these layers is accompanied by microscopic voids that usually cause reliability concern in the industry. Therefore it is important to understand factors that contribute for the growth of IMC using various combination of reflow time, Sn thickness and aging temperature. Systematic study was conducted on Cu-Sn system to investigate the formation and growth of intermetallic compound (IMC) as well as voiding evolution for different solder thicknesses. The growth of the Cu6Sn5 IMC layer was found to be increasing as the Sn thicknesses increase after reflow while the Cu3Sn layer were decreasing under same conditions. Also after reflow and aging more voiding were shown to occur in the thin solder than thicker one.

  5. Numerical modeling of experimental observations on gas formation and multi-phase flow of carbon dioxide in subsurface formations

    Science.gov (United States)

    Pawar, R.; Dash, Z.; Sakaki, T.; Plampin, M. R.; Lassen, R. N.; Illangasekare, T. H.; Zyvoloski, G.

    2011-12-01

    One of the concerns related to geologic CO2 sequestration is potential leakage of CO2 and its subsequent migration to shallow groundwater resources leading to geochemical impacts. Developing approaches to monitor CO2 migration in shallow aquifer and mitigate leakage impacts will require improving our understanding of gas phase formation and multi-phase flow subsequent to CO2 leakage in shallow aquifers. We are utilizing an integrated approach combining laboratory experiments and numerical simulations to characterize the multi-phase flow of CO2 in shallow aquifers. The laboratory experiments involve a series of highly controlled experiments in which CO2 dissolved water is injected in homogeneous and heterogeneous soil columns and tanks. The experimental results are used to study the effects of soil properties, temperature, pressure gradients and heterogeneities on gas formation and migration. We utilize the Finite Element Heat and Mass (FEHM) simulator (Zyvoloski et al, 2010) to numerically model the experimental results. The numerical models capture the physics of CO2 exsolution, multi-phase fluid flow as well as sand heterogeneity. Experimental observations of pressure, temperature and gas saturations are used to develop and constrain conceptual models for CO2 gas-phase formation and multi-phase CO2 flow in porous media. This talk will provide details of development of conceptual models based on experimental observation, development of numerical models for laboratory experiments and modelling results.

  6. Structural control of void formation in dual phase steels

    DEFF Research Database (Denmark)

    Azuma, Masafumi

    measurements, tensile tests and hole-expansion tests. The initial microstructure and the deformed microstructure were characterized by means of scanning electron microscopy (SEM) and transmission electron microscopy (TEM). In situ tensile tests in a SEM were applied for direct observation of the void formation...

  7. High Temperature Ordered Intermetallic Alloys

    Science.gov (United States)

    1991-01-02

    Fisica , Barcelona. Spain; S. Gialanella, University 03.17 AN INVESTIGATION OF PHASE STABILITY IN THE of Cambridge. Department of Materials Science...Department de Kaufman, University of Florida, Department of Materials Science and Fisica , Barzc’ona, Spain. and R.W. Cahn, University of Cambridge...CR. Clayton and A. Peter Jardine. NIOBIUM SILICIDE POWDER COMPOSITES. Rama i. Nekkanti. Stale University of New York at Stony Brook. Deparinment of

  8. Electride and superconductivity behaviors in Mn5Si3-type intermetallics

    Science.gov (United States)

    Zhang, Yaoqing; Wang, Bosen; Xiao, Zewen; Lu, Yangfan; Kamiya, Toshio; Uwatoko, Yoshiya; Kageyama, Hiroshi; Hosono, Hideo

    2017-08-01

    Electrides are unique in the sense that they contain localized anionic electrons in the interstitial regions. Yet they exist with a diversity of chemical compositions, especially under extreme conditions, implying generalized underlying principles for their existence. What is rarely observed is the combination of electride state and superconductivity within the same material, but such behavior would open up a new category of superconductors. Here, we report a hexagonal Nb5Ir3 phase of Mn5Si3-type structure that falls into this category and extends the electride concept into intermetallics. The confined electrons in the one-dimensional cavities are reflected by the characteristic channel bands in the electronic structure. Filling these free spaces with foreign oxygen atoms serves to engineer the band topology and increase the superconducting transition temperature to 10.5 K in Nb5Ir3O. Specific heat analysis indicates the appearance of low-lying phonons and two-gap s-wave superconductivity. Strong electron-phonon coupling is revealed to be the pairing glue with an anomalously large ratio between the superconducting gap Δ0 and Tc, 2Δ0/kBTc = 6.12. The general rule governing the formation of electrides concerns the structural stability against the cation filling/extraction in the channel site.

  9. Disturbing the dimers: Electron and hole doping in the intermetallic insulator FeGa3

    Science.gov (United States)

    Botana, Antia S.; Quan, Yundi; Pickett, Warren E.

    2015-10-01

    Insulating FeGa3 poses peculiar puzzles beyond the occurrence of an electronic gap in an intermetallic compound. This Fe-based material has a very distinctive structural characteristic with the Fe atoms occurring in dimers. The insulating gap can be described comparably well in either the weakly correlated limit or the strongly correlated limit within density functional theory viewpoints, where the latter corresponds to singlet formation on the Fe2 dimers. Though most of the calculated occupied Wannier functions are an admixture of Fe 3 d and Ga 4 s or 4 p states, there is a single bonding-type Wannier function per spin centered on each Fe2 dimer. Density functional theory methods have been applied to follow the evolution of the magnetic properties and electronic spectrum with doping, where unusual behavior is observed experimentally. Both electron and hole doping are considered, by Ge and Zn on the Ga site, and by Co and Mn on the Fe site, the latter introducing direct disturbance of the Fe2 dimer. Results from weakly and strongly correlated pictures are compared. Regardless of the method, magnetism including itinerant phases appears readily with doping. The correlated picture suggests that in the low doping limit Mn (for Fe) produces an in-gap hole state, while Co (for Fe) introduces a localized electronic gap state.

  10. Polymer fullerene solution phase behaviour and film formation pathways.

    Science.gov (United States)

    Dattani, Rajeev; Cabral, João T

    2015-04-28

    We report the phase behaviour of polymer/fullerene/solvent ternary mixtures and its consequence for the morphology of the resulting composite thin films. We focus particularly on solutions of polystyrene (PS), C60 fullerene and toluene, which are examined by static and dynamic light scattering, and films obtained from various solution ages and thermal annealing conditions, using atomic force and light microscopy. Unexpectedly, the solution phase behaviour below the polymer overlap concentration, c*, is found to be described by a simple excluded volume argument (occupied by the polymer chains) and the neat C60/solvent miscibility. Scaling consistent with full exclusion is found when the miscibility of the fullerene in the solvent is much lower than that of the polymer, giving way to partial exclusion with more soluble fullerenes (phenyl-C61-butyric acid methyl ester, PCBM) and a less asymmetric solvent (chlorobenzene), employed in photovoltaic devices. Spun cast and drop cast films were prepared from PS/C60/toluene solutions across the phase diagram to yield an identical PS/C60 composition and film thickness, resulting in qualitatively different morphologies in agreement with our measured solution phase boundaries. Our findings are relevant to the solution processing of polymer/fullerene composites (including organic photovoltaic devices), which generally require effective solubilisation of fullerene derivatives and polymer pairs in this concentration range, and the design of well-defined thin film morphologies.

  11. New signals of quark-gluon-hadron mixed phase formation

    Energy Technology Data Exchange (ETDEWEB)

    Bugaev, K.A.; Sagun, V.V.; Ivanytskyi, A.I.; Zinovjev, G.M. [Bogolyubov Institute for Theoretical Physics, Kiev (Ukraine); Oliinychenko, D.R. [Bogolyubov Institute for Theoretical Physics, Kiev (Ukraine); Goethe University, FIAS, Frankfurt am Main (Germany); Ilgenfritz, E.M. [JINR, Bogoliubov Laboratory of Theoretical Physics, Dubna (Russian Federation); Nikonov, E.G. [JINR, Laboratory for Information Technologies, Dubna (Russian Federation); Taranenko, A.V. [Moscow Engineering Physics Institute, National Research Nuclear University ' ' MEPhI' ' , Moscow (Russian Federation)

    2016-08-15

    Here we present several remarkable irregularities at chemical freeze-out which are found using an advanced version of the hadron resonance gas model. The most prominent of them are the sharp peak of the trace anomaly existing at chemical freeze-out at the center-of-mass energy 4.9 GeV and two sets of highly correlated quasi-plateaus in the collision energy dependence of the entropy per baryon, total pion number per baryon, and thermal pion number per baryon which we found at the center-of-mass energies 3.8-4.9 GeV and 7.6-10 GeV. The low-energy set of quasi-plateaus was predicted a long time ago. On the basis of the generalized shock-adiabat model we demonstrate that the low-energy correlated quasi-plateaus give evidence for the anomalous thermodynamic properties inside the quark-gluon-hadron mixed phase. It is also shown that the trace anomaly sharp peak at chemical freeze-out corresponds to the trace anomaly peak at the boundary between the mixed phase and quark gluon plasma. We argue that the high-energy correlated quasi-plateaus may correspond to a second phase transition and discuss its possible origin and location. Besides we suggest two new observables which may serve as clear signals of these phase transformations. (orig.)

  12. Modeling quantitative phase image formation under tilted illuminations.

    Science.gov (United States)

    Bon, Pierre; Wattellier, Benoit; Monneret, Serge

    2012-05-15

    A generalized product-of-convolution model for simulation of quantitative phase microscopy of thick heterogeneous specimen under tilted plane-wave illumination is presented. Actual simulations are checked against a much more time-consuming commercial finite-difference time-domain method. Then modeled data are compared with experimental measurements that were made with a quadriwave lateral shearing interferometer.

  13. Nematic phase formation in suspensions of carbon nanotubes

    Science.gov (United States)

    Zakri, Cecile; Poulin, Philippe

    This chapter describes the chemical composition, phase behavior and structure of recently investigated carbon nanotube (CNT) based liquid crystals. Because nanotubes are long and thin rigid cylinders, their phase behavior shares several similarities with many other systems such as rigid polymers and rod-like particle suspensions. CNT liquid crystals are achieved in highly concentrated suspensions comprised of raw or chemically functionalized particles. But extreme aspect ratio, rigidity, high sensitivity to interactions, optical properties and structural features of CNTs make their liquid crystalline phases unique in several ways. In particular, the chapter discusses the importance of the CNT waviness on the phase ordering and the role of excess surfactant or biomolecules used to stabilize the CNTs. The unique resonant Raman scattering of CNT allows original and accurate measurements of order parameters at a micron-scale. Highly oriented nematic tactoids could even be characterized by polarized Raman microscopy. From a more applied point of view, nematic ordering is shown to be a route towards the processing of new materials such as anisotropic conductive films and high strength fibers made of oriented carbon nanotubes. Examples of functional materials and nanocomposites achieved from CNT liquid crystals are given.

  14. The intermetallic bonding between a ring carrier and aluminum piston alloy

    OpenAIRE

    Manasijevic, Srećko; Dolić, Natalija; Djurdjevic, Mile; Mišić, Nataša; Davitkov, Novica

    2015-01-01

    This paper presents the results of investigating the formation of intermetallic bond between a ring carrier and aluminum piston alloy. The ring carrier is made of austenitic cast iron (Ni-Resist) in order to increase the wear resistance of the first ring groove and applied in highly loaded diesel engines. Metallographic examination of the quality of alfin bond was done. A metallographic investigation using an optical microscope in combination with the SEM/EDS analysis of the quality of the in...

  15. Oxidation Control of Atmospheric Plasma Sprayed FeAl Intermetallic Coatings Using Dry-Ice Blasting

    Science.gov (United States)

    Song, Bo; Dong, Shujuan; Coddet, Pierre; Hansz, Bernard; Grosdidier, Thierry; Liao, Hanlin; Coddet, Christian

    2013-03-01

    The performance of atmospheric plasma sprayed FeAl coatings has been remarkably limited because of oxidation and phase transformation during the high-temperature process of preparation. In the present work, FeAl intermetallic coatings were prepared by atmospheric plasma spraying combined with dry-ice blasting. The microstructure, oxidation, porosity, and surface roughness of FeAl intermetallic coatings were investigated. The results show that a denser FeAl coating with a lower content of oxide and lower degree of phase transformation can be achieved because of the cryogenic, the cleaning, and the mechanical effects of dry-ice blasting. The surface roughness value decreased, and the adhesive strength of FeAl coating increased after the application of dry-ice blasting during the atmospheric plasma spraying process. Moreover, the microhardness of the FeAl coating increased by 72%, due to the lower porosity and higher dislocation density.

  16. Phase transitions during fruiting body formation in Myxococcus xanthus

    CERN Document Server

    Thutupalli, Shashi; Bunyak, Filiz; Palaniappan, Kannappan; Shaevitz, Joshua W

    2014-01-01

    The formation of a collectively moving group benefits individuals within a population in a variety of ways such as ultra-sensitivity to perturbation, collective modes of feeding, and protection from environmental stress. While some collective groups use a single organizing principle, others can dynamically shift the behavior of the group by modifying the interaction rules at the individual level. The surface-dwelling bacterium Myxococcus xanthus forms dynamic collective groups both to feed on prey and to aggregate during times of starvation. The latter behavior, termed fruiting-body formation, involves a complex, coordinated series of density changes that ultimately lead to three-dimensional aggregates comprising hundreds of thousands of cells and spores. This multi-step developmental process most likely involves several different single-celled behaviors as the population condenses from a loose, two-dimensional sheet to a three-dimensional mound. Here, we use high-resolution microscopy and computer vision sof...

  17. Fibril Formation and Phase Separation in Aqueous Cellulose Ethers

    Science.gov (United States)

    Maxwell, Amanda; Schmidt, Peter; McAllister, John; Lott, Joseph; Bates, Frank; Lodge, Timothy

    Aqueous solutions of many cellulose ethers are known to undergo thermoreversible gelation and phase separation upon heating to form turbid hydrogels, but the mechanism and resulting structures have not been well understood. Turbidity, light scattering and small-angle neutron scattering (SANS) are used to show that hydroxypropyl methylcellulose (HPMC) chains are dissolved in water below 50 °C and undergo phase separation at higher temperatures. At 70 °C, at sufficiently high concentrations in water, HPMC orders into fibrillar structures with a well-defined radius of 18 +/- 2 nm, as characterized by cryogenic transmission electron microscopy and SANS. The HPMC fibril structure is independent of concentration and heating rate. However, HPMC fibrils do not form a percolating network as readily as is seen in methylcellulose, resulting in a lower hot-gel modulus, as demonstrated by rheology.

  18. Control of interfacial intermetallic compounds in Fe–Al joining by Zn addition

    Energy Technology Data Exchange (ETDEWEB)

    Yang, J. [Key Laboratory of Robot and Welding Automation of Jiangxi Province, School of Mechanical and Electrical Engineering, Nanchang University, Nanchang, Jiangxi 330031 (China); Center for Advanced Materials Joining, University of Waterloo, Waterloo, Ontario, Canada N2L 3G1 (Canada); Li, Y.L., E-mail: liyulong1112ster@gmail.com [Key Laboratory of Robot and Welding Automation of Jiangxi Province, School of Mechanical and Electrical Engineering, Nanchang University, Nanchang, Jiangxi 330031 (China); Zhang, H. [Key Laboratory of Robot and Welding Automation of Jiangxi Province, School of Mechanical and Electrical Engineering, Nanchang University, Nanchang, Jiangxi 330031 (China); Guo, W. [Center for Advanced Materials Joining, University of Waterloo, Waterloo, Ontario, Canada N2L 3G1 (Canada); School of Mechanical Engineering and Automation, Beijing University of Aeronautics and Astronautics, Beijing 100191 (China); Zhou, Y. [Center for Advanced Materials Joining, University of Waterloo, Waterloo, Ontario, Canada N2L 3G1 (Canada)

    2015-10-01

    By Zn addition to the fusion zone, the interfacial intermetallic compounds (IMCs) of laser Al/steel joint changed from layered Fe{sub 2}Al{sub 5} and needle-like FeAl{sub 3} to layered Fe{sub 2}Al{sub 5−x}Zn{sub x} and dispersed FeZn{sub 10} with minor Al-rich amorphous phase. This resulted in an improvement in the joint strength and the change of failure mode.

  19. Characterisation and modelling of defect formation in direct-chill cast AZ80 alloy

    Energy Technology Data Exchange (ETDEWEB)

    Mackie, D.; Robson, J.D.; Withers, P.J. [School of Materials, University of Manchester, Manchester M13 9PL (United Kingdom); Turski, M. [Magnesium Elektron UK, Rake Lane, Manchester, M27 8BF (United Kingdom)

    2015-06-15

    Wrought magnesium alloys for demanding structural applications require high quality defect free cast feedstock. The aim of this study was to first identify and characterise typical defects in direct chill cast magnesium–aluminium–zinc (AZ) alloy billet and then use modelling to understand the origins of these defects so they can be prevented. Defects were first located using ultrasonic inspection and were then characterised using X-ray computed tomography (XCT) and serial sectioning, establishing the presence of oxide films and intermetallic particles Al{sub 8}Mn{sub 5} in all defects. A model was developed to predict the flow patterns and growth kinetics of the intermetallic phases during casting, which influence the formation of defects. Simulation of the growth of the intermetallic particles demonstrated that precipitation from the liquid occurs in the mould. The combination of the entrained oxide films and intermetallic particles recirculates in the liquid metal and continues to grow, until large enough to settle, which is predicted to occur at the centre of the mould where the flow is the slowest. Based on these predictions, strategies to reduce the susceptibility to defect formation are suggested. - Highlights: • Casting defects in magnesium direct chill casting have been imaged and characterised in 3-dimensions. • The occurrences of co-located clusters of particles and oxide films have been characterised and explained. • A coupled model has been developed to help interpret the observed trend for defects located towards the centre of billets.

  20. Formation of quasicrystalline phase in Al70-x Ga x Pd17Mn13 alloys

    Science.gov (United States)

    Yadav, T. P.; Singh, Devinder; Shahi, Rohit R.; Shaz, M. A.; Tiwari, R. S.; Srivastava, O. N.

    2011-07-01

    In the present investigation, the formation and stability of icosahedral phase in Al70- x Ga x Pd17Mn13 alloys has been explored using X-ray diffraction, scanning, transmission electron microscopy and energy dispersive X-ray analysis. Cast alloys and melt-spun ribbons with x = 2.5, 5, 7.5, 10, 12.5, 15 and 20 have been investigated. In both cases, the alloys up to 5 at% Ga exhibit the formation of pure icosahedral phase. However, for x ≥5 at% Ga content, the cast alloy exhibits the formation of multiphase material, consisting of an icosahedral phase along with AlPd-type B2 and ξ‧ crystalline (orthorhombic structure with unit cell a = 23.5 Å, b = 16.6 Å and c = 12.4 Å) phases. In the case of the melt spun ribbon for x = 5 at% Ga, only an icosahedral phase has been found, but for 15 > x > 5 at% Ga, an icosahedral phase is the majority phase with AlPd-type B2 phase being the minority component. For x = 15 at% Ga, a Al3Pd2-type hexagonal phase together with a small amount of quasicrystalline phase is formed. However, for x = 20, only a hexagonal Al3Pd2 phase results.

  1. Microstructure and Mechanical Properties of FeAl Intermetallics Prepared by Mechanical Alloying and Hot-Pressing

    Institute of Scientific and Technical Information of China (English)

    SONG Haixia; WU Yunxin; TANG Chuan'an; YUAN Shuai; GONG Qianming; LIANG Ji

    2009-01-01

    FeAl intermetallics were prepared by mechanical alloying and vacuum hot-pressing. The Fe-48 at.% Al powder was ball-milled for 3-12 h, producing a solid solution structure of Fe (Al) with trace Al (Fe). Subsequent vacuum annealing or hot-pressing introduced phase transformations into the FeAl (B2) inter-metallics and Al2O3 inclusions. The hot-pressed FeAl intermetallics possess a high flexural strength of 831 Mpa and a fairly good strain at break of 3.2%. The results show that the addition of 0.5 at,% B reduces the peak temperature for hot-pressing from 1180℃ to 1100℃, and increases the density of the compacts from 95% to 96.3%, but results in no significant improvement in the mechanical properties.

  2. Intermetallic M--Sn.sub.5 (M=Fe, Cu, Co, Ni) compound and a method of synthesis thereof

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Xiao-Liang; Han, Weiqiang

    2017-09-05

    Novel intermetallic materials are provided that are composed of tin and one or more additional metal(s) having a formula M.sub.(1-x)-Sn.sub.5, where -0.1.ltoreq.x.ltoreq.0.5, with 0.01.ltoreq.x.ltoreq.0.4 being more preferred and the second metallic element (M) is selected from iron (Fe), copper (Cu), cobalt (Co), nickel (Ni), and a combination of two or more of those metals. Due to low concentration of the second metallic element, the intermetallic compound affords an enhanced capacity applicable for electrochemical cells and may serve as an intermediate phase between Sn and MSn.sub.2. A method of synthesizing these intermetallic materials is also disclosed.

  3. Sub-4 nm PtZn Intermetallic Nanoparticles for Enhanced Mass and Specific Activities in Catalytic Electrooxidation Reaction

    Energy Technology Data Exchange (ETDEWEB)

    Qi, Zhiyuan; Xiao, Chaoxian; Liu, Cong; Goh, Tian Wei; Zhou, Lin; Maligal-Ganesh, Raghu; Pei, Yuchen; Li, Xinle; Curtiss, Larry A.; Huang, Wenyu

    2017-03-22

    Atomically ordered intermetallic nanoparticles (iNPs) have sparked considerable interest in fuel cell applications by virtue of their exceptional electronic and structural properties. However, the synthesis of small iNPs in a controllable manner remains a formidable challenge because of the high temperature generally required in the formation of intermetallic phases. Here we report a general method for the synthesis of PtZn. iNPs (3.2 +/- 0.4 nm) on multiwalled carbon nanotubes (MWNT) via a facile and capping agent free strategy using a sacrificial mesoporous silica (mSiO(2)) shell. The as-prepared PtZn iNPs exhibited ca. 10 times higher mass activity in both acidic and basic solution toward the methanol oxidation reaction (MOR) compared to larger PtZn iNPs synthesized on MWNT without the mSiO2 shell. Density functional theory (DFT) calculations predict that PtZn systems go through a "non-CO" pathway for MOR because of the stabilization of the OH* intermediate by Zn atoms, while a pure Pt system forms highly stable COH* and CO* intermediates, leading to catalyst deactivation. Experimental studies on the origin of the backward oxidation peak of MOR coincide well with DFT predictions. Moreover, the calculations demonstrate that MOR on smaller PtZn iNPs is energetically more favorable than larger iNPs, due to their high density of corner sites and lower-lying energetic pathway. Therefore, smaller PtZn iNPs not only increase the number but also enhance the activity of the active sites in MOR compared with larger ones. This work opens a new avenue for the synthesis of small iNPs with more undercoordinated and enhanced active sites for fuel cell applications.

  4. Multiscale Study of Interfacial Intermetallic Compounds in a Dissimilar Al 6082-T6/Cu Friction-Stir Weld

    Science.gov (United States)

    Avettand-Fenoël, M. N.; Taillard, R.; Ji, G.; Goran, D.

    2012-12-01

    The objective of this work was to characterize the Al x Cu y intermetallic compounds (IMCs) formed at the abutting interface during solid-state friction-stir welding (FSW) of 6082 aluminum alloy and pure copper. As IMCs are potential sources of flaws in case of mechanical loading of welds, their study is essential at various scale lengths. In the present case, they have been identified by neutron diffraction, electron backscattered diffraction, and transmission electron microscopy. Neutron diffraction analyses have shown that a shift of the tool from the interface, in particular towards the Cu part, generates an increase of the IMCs' volume fraction. In accordance with an exacerbation of its kinetics of formation by FSW, a 4- μm-thick layer has precipitated at the interface despite the shortness of the thermal cycle. This layer is composed of two sublayers with the Al4Cu9 and Al2Cu stoichiometry, respectively. Convergent beam electron diffraction analyses have, however, disclosed that the crystallography of the current Al2Cu compound does not comply with the usual tetragonal symmetry of this phase. The Al2Cu phase formation results from both the local chemical composition and thermodynamics, whereas the development of Al4Cu9 is rather due to both the local chemical composition and the shortness of the local FSW thermal cycle.

  5. Effect of annealing on the microstructures and Vickers hardness at room temperature of intermetallics in Mo-Si system

    Institute of Scientific and Technical Information of China (English)

    YANG Haibo; LI Wei; SHAN Aidang; WU Jiansheng

    2004-01-01

    The microstructures and Vickers hardness at room temperature of arc-melting processed intermetallics of Mo5Si3-MoSi2 hypoeutectic alloy and hypereutectic alloy annealed at 1200℃ for different time were investigated. Lamellar structure consisted of Mo5Si3 (D8m) phase and MoSi2 (C11b) phase was observed in all the alloys. For Mo5Si3-MoSi2 hypoeutectic alloy, the lamellar structure was found only after annealing and developed well with fine spacing on the order of hundred nanometers after annealing at 1200℃ for 48 h. But when the annealing time was up to 96 h, the well-developed lamellar structure was destroyed. For Mo5Si3-MoSi2 hypereutectic alloy, the lamellar structure was found both before and after annealing. However the volume fraction and spacing of the lamellar structure did not change significantly before and after annealing. The effects of the formation, development and destruction of lamellar structure on Vickers hardness of alloys were also investigated. When Mo5Si3-MoSi2 hypoeutectic alloy annealed at 1200℃ for 48 h, the Vickers hardness was improved about 19% compared with that without annealing and formation of lamellar structure. The highest Vickers hardness of Mo5Si3-MoSi2 hypereutectic was increasing about 18% when annealing at 1200℃ for 48 h.

  6. Microstructures in phase-inversion membranes. Part I. Formation of macrovoids

    NARCIS (Netherlands)

    Smolders, C.A.; Smolders, C.A.; Reuvers, A.J.; Reuvers, A.J.; Boom, R.M.; Boom, R.M.; Wienk, I.M.; Wienk, I.M.

    1992-01-01

    A new mechanism for the formation of macrovoids in phase-inversion membranes is proposed. It is based on the observed difference in type of demixing of a thin film of a polymer solution when immersed in a nonsolvent bath: delayed or instantaneous demixing. The explanation for macrovoid formation ass

  7. Intermetallic strengthened alumina-forming austenitic steels for energy applications

    Science.gov (United States)

    Hu, Bin

    In order to achieve energy conversion efficiencies of >50 % for steam turbines/boilers in power generation systems, materials required are strong, corrosion-resistant at high temperatures (>700°C), and economically viable. Austenitic steels strengthened with Laves phase and Ni3Al precipitates, and alloyed with aluminum to improve oxidation resistance, are potential candidate materials for these applications. The creep resistance of these alloys is significantly improved through intermetallic strengthening (Laves-Fe 2Nb + L12-Ni3Al precipitates) without harmful effects on oxidation resistance. This research starts with microstructural and microchemical analyses of these intermetallic strengthened alumina-forming austenitic steels in a scanning electron microscope. The microchemistry of precipitates, as determined by energy-dispersive x-ray spectroscopy and transmission electron microscope, is also studied. Different thermo-mechanical treatments were carried out to these stainless steels in an attempt to further improve their mechanical properties. The microstructural and microchemical analyses were again performed after the thermo-mechanical processing. Synchrotron X-ray diffraction was used to measure the lattice parameters of these steels after different thermo-mechanical treatments. Tensile tests at both room and elevated temperatures were performed to study mechanical behaviors of this novel alloy system; the deformation mechanisms were studied by strain rate jump tests at elevated temperatures. Failure analysis and post-mortem TEM analysis were performed to study the creep failure mechanisms of these alumina-forming austenitic steels after creep tests. Experiments were carried out to study the effects of boron and carbon additions in the aged alumina-forming austenitic steels.

  8. [Formation of the third phase and spectroscopic research of the loading organic phases in the gold extraction].

    Science.gov (United States)

    Jiang, Jian-zhun; Zhou, Wei-jin; Gao, Hong-cheng; Chen, Jing; Wu, Jin-guang

    2002-06-01

    The formation of the third phase during the gold extraction from cyanide solution by quaternary ammonium, tetradecyldimethylbenzylammonium chloride (TDMBAC) was studied by 198Au tracer method. The microstructure of the organic phases was investigated by FTIR, 31P-NMR. With the increasing of gold concentration, aggregations were formed in the gold-loaded organic phase. With the further increasing of gold concentration, the organic phase turned into two layers. Gold, water, and tri-n-butyl phosphate (TBP) were mainly in the down organic phase. In the down layer, distinct O-H stretching vibration peak was found by FTIR; the frequency of P=O stretching vibration shifted to the low frequency; 31P-NMR chemical shift was markedly shifted to the high frequency field. The radius of aggregation was measured by the dynamic laser scattering (DLS) method.

  9. 640 Gbit/s RZ-to-NRZ format conversion based on optical phase filtering

    DEFF Research Database (Denmark)

    Maram, Reza; Kong, Deming; Galili, Michael;

    2014-01-01

    We propose a novel approach for all optical RZ-to-NRZ conversion based on optical phase filtering. The proposed concept is experimentally validated through format conversion of a 640 Gbit/s coherent RZ signal to NRZ signal using a simple phase filter implemented by a commercial optical waveshaper....

  10. Phase-field modeling of microstructural pattern formation in alloys and geological veins

    OpenAIRE

    Ankit, Kumar

    2016-01-01

    With the advent of high performance computing, the application areas of the phase-field method, traditionally used to numerically model the phase transformation in metals and alloys, have now spanned into geoscience. A systematic investigation of the two distinct scientific problems in consideration suggest a strong influence of interfacial energy on the natural and induced pattern formation in diffusion-controlled regime.

  11. 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

    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....

  12. Pattern formation in a complex Swift-Hohenberg equation with phase bistability

    CERN Document Server

    de Valcárcel, Manuel Martínez-Quesada Germán J

    2016-01-01

    We study pattern formation in a complex Swift Hohenberg equation with phase-sensitive (parametric) gain. Such an equation serves as a universal order parameter equation describing the onset of spontaneous oscillations in extended systems submitted to a kind of forcing dubbed rocking when the instability is towards long wavelengths. Applications include two-level lasers and photorefractive oscillators. Under rocking, the original continuous phase symmetry of the system is replaced by a discrete one, so that phase bistability emerges. This leads to the spontaneous formation of phase-locked spatial structures like phase domains and dark-ring (phase-) cavity solitons. Stability of the homogeneous solutions is studied and numerical simulations are made covering all the dynamical regimes of the model, which turn out to be very rich. Formal derivations of the rocked complex Swift-Hohenberg equation, using multiple scale techniques, are given for the two-level laser and the photorefractive oscillator.

  13. Formation of a two-phase microstructure in Fe-Cr-Ni alloy during directional solidification

    Science.gov (United States)

    Fu, J. W.; Yang, Y. S.; Guo, J. J.; Ma, J. C.; Tong, W. H.

    2008-12-01

    The formation and evolution of a two-phase coupled growth microstructure in AISI 304 stainless steel are investigated using a quenching method during directional solidification. It is found that the two-phase microstructure, which is composed of coupled growth of thin lathy delta ferrite (δ) and austenite (γ), forms from the melt first during solidification. As solidification proceeds, the retained liquid transforms into austenite directly. On cooling, the subsequent incomplete solid-state transformation from ferrite to austenite results in the disappearance of the thinner lathy delta ferrite, and the final two-phase coupled growth microstructure is formed. The formation mechanism of the two-phase coupled growth microstructure is analyzed theoretically based on the nucleation and constitutional undercooling (NCU) criterion. Transmission electron microscope (TEM) and EDS analyses were carried out to identify the phases and determine the phase composition, respectively.

  14. Second International Symposium on Structural Intermetallics

    Science.gov (United States)

    1997-09-01

    Superalloys 1992 (1991), 2317-2335. edited by S. D. Antolovich , R. W. Strusrud, R. A. MacKay, D. L. 10. S. G. Song, N. Shi, G. T. Gray III, and J. A...NJ (1987) 285. W. Soboyejo, in High Temperature Ordered Intermetallics VI, J. A. Horton et al, Eds., MRS 55. B. A. Lerch and S. D. Antolovich , Metall...1988, S. depends on the anisotropy of antiphase boundary energy instead of the Reichman, D. N. Duhl, G. Maurer, S. Antolovich , and C. Lund, amount of

  15. Formation of aqueous-phase α-hydroxyhydroperoxides (α-HHP): potential atmospheric impacts

    Science.gov (United States)

    Zhao, R.; Lee, A. K. Y.; Soong, R.; Simpson, A. J.; Abbatt, J. P. D.

    2013-06-01

    The focus of this work is on quantifying the degree of the aqueous-phase formation of α-hydroxyhydroperoxides (α-HHPs) via reversible nucleophilic addition of H2O2 to aldehydes. Formation of this class of highly oxygenated organic hydroperoxides represents a poorly characterized aqueous-phase processing pathway that may lead to enhanced SOA formation and aerosol toxicity. Specifically, the equilibrium constants of α-HHP formation have been determined using proton nuclear-magnetic-resonance (1H NMR) spectroscopy and proton-transfer-reaction mass spectrometry (PTR-MS). Significant α-HHP formation was observed from formaldehyde, acetaldehyde, propionaldehyde, glycolaldehyde, glyoxylic acid, and methylglyoxal, but not from methacrolein and ketones. Low temperatures enhanced the formation of α-HHPs but slowed their formation rates. High inorganic salt concentrations shifted the equilibria toward the hydrated form of the aldehydes and slightly suppressed α-HHP formation. Using the experimental equilibrium constants, we predict the equilibrium concentration of α-HHPs to be in the μM level in cloud water, but it may also be present in the mM level in aerosol liquid water (ALW), where the concentrations of H2O2 and aldehydes can be high. Formation of α-HHPs in ALW may significantly affect the effective Henry's law constants of H2O2 and aldehydes but may not affect their gas-phase levels. The photochemistry and reactivity of this class of atmospheric species have not been studied.

  16. Formation of aqueous-phase α-hydroxyhydroperoxides (α-HHP: potential atmospheric impacts

    Directory of Open Access Journals (Sweden)

    R. Zhao

    2013-06-01

    Full Text Available The focus of this work is on quantifying the degree of the aqueous-phase formation of α-hydroxyhydroperoxides (α-HHPs via reversible nucleophilic addition of H2O2 to aldehydes. Formation of this class of highly oxygenated organic hydroperoxides represents a poorly characterized aqueous-phase processing pathway that may lead to enhanced SOA formation and aerosol toxicity. Specifically, the equilibrium constants of α-HHP formation have been determined using proton nuclear-magnetic-resonance (1H NMR spectroscopy and proton-transfer-reaction mass spectrometry (PTR-MS. Significant α-HHP formation was observed from formaldehyde, acetaldehyde, propionaldehyde, glycolaldehyde, glyoxylic acid, and methylglyoxal, but not from methacrolein and ketones. Low temperatures enhanced the formation of α-HHPs but slowed their formation rates. High inorganic salt concentrations shifted the equilibria toward the hydrated form of the aldehydes and slightly suppressed α-HHP formation. Using the experimental equilibrium constants, we predict the equilibrium concentration of α-HHPs to be in the μM level in cloud water, but it may also be present in the mM level in aerosol liquid water (ALW, where the concentrations of H2O2 and aldehydes can be high. Formation of α-HHPs in ALW may significantly affect the effective Henry's law constants of H2O2 and aldehydes but may not affect their gas-phase levels. The photochemistry and reactivity of this class of atmospheric species have not been studied.

  17. Asymptotic formation and orbital stability of phase-locked states for the Kuramoto model

    Science.gov (United States)

    Choi, Young-Pil; Ha, Seung-Yeal; Jung, Sungeun; Kim, Yongduck

    2012-04-01

    We discuss the asymptotic formation and nonlinear orbital stability of phase-locked states arising from the ensemble of non-identical Kuramoto oscillators. We provide an explicit lower bound for a coupling strength on the formation of phase-locked states, which only depends on the diameters of natural frequencies and initial phase configurations. We show that, when the phases of non-identical oscillators are distributed over the half circle and the coupling strength is sufficiently large, the dynamics of Kuramoto oscillators exhibits two stages (transition and relaxation stages). In a transition stage, initial configurations shrink to configurations whose diameters are strictly less than {π}/{2} in a finite-time, and then the configurations tend to phase-locked states asymptotically. This improves previous results on the formation of phase-locked states by Chopra-Spong (2009) [26] and Ha-Ha-Kim (2010) [27] where their attention were focused only on the latter relaxation stage. We also show that the Kuramoto model is ℓ1-contractive in the sense that the ℓ1-distance along two smooth Kuramoto flows is less than or equal to that of initial configurations. In particular, when two initial configurations have the same averaged phases, the ℓ1-distance between them decays to zero exponentially fast. For the configurations with different phase averages, we use the method of average adjustment and translation-invariant of the Kuramoto model to show that one solution converges to the translation of the other solution exponentially fast. This establishes the orbital stability of the phase-locked states. Our stability analysis does not employ any standard linearization technique around the given phase-locked states, but instead, we use a robust ℓ1-metric functional as a Lyapunov functional. In the formation process of phase-locked states, we estimate the number of collisions between oscillators, and lower-upper bounds of the transversal phase differences.

  18. Formation of unequilibrated R chondrite chondrules and opaque phases

    Science.gov (United States)

    Miller, K. E.; Lauretta, D. S.; Connolly, H. C.; Berger, E. L.; Nagashima, K.; Domanik, K.

    2017-07-01

    Sulfide assemblages are commonly found in chondritic meteorites as small inclusions in the matrix or in association with chondrules. These assemblages are widely hypothesized to form through pre-accretionary corrosion of metal by H2S gas or through parent body processes. We report here on two unequilibrated R chondrite samples that contain large, chondrule-sized sulfide nodules in the matrix. Both samples are from Mount Prestrud (PRE) 95404. Chemical maps and spot and broad-beam electron microprobe analyses (EMPA) were used to assess the distribution, stoichiometry, and bulk composition of sulfide nodules and silicate chondrules in the clasts. Oxygen isotope data were collected via secondary ion mass spectrometry (SIMS) to assess the relationship of chondrules to other chondrite groups. Scanning electron microscopy (SEM), focused ion beam (FIB), and transmission electron microscopy (TEM) analyses were used to assess fine-scale features and identify crystal structures in sulfide assemblages. Thermodynamic models were used to assess the temperature, sulfur fugacity (fS2), total pressure, dust-to-gas ratio, and oxygen fugacity (fO2) conditions during sulfide nodule and chondrule formation. The unequilibrated clasts include a mixture of type I and type II chondrules, as well as non-porphyritic chondrules. Chondrule oxygen isotopes overlap with ordinary-chondrite chondrules. Sulfide nodules average 200 μm in diameter, have rounded shapes, and are primarily composed of pyrrhotite, pentlandite, and magnetite. Some are deformed around chondrules in a petrologic relationship similar in appearance to compound chondrules. Both nodules and sulfides in chondrules include phosphate inclusions and Cu-rich lamellae, which suggests a genetic relationship between sulfides in chondrules and in the matrix. Ni/Co ratios for matrix and chondrule sulfides are solar, while Fe and Ni are non-solar and inversely related. We hypothesize that sulfide nodules formed via pre-accretionary melt

  19. Relationship between Multi-Phase Formation and Molecular Structure for Liquid Crystal System

    Institute of Scientific and Technical Information of China (English)

    LI Zhenxin; MA Heng; LI Shipu

    2005-01-01

    A mechanical model of liquid crystals ( LCs ) was used to explain the phase formation and thermal properties. The LC phases in the model are micro-machine systems consisting of an ensemble of molecular rotors, and some dynamic parameters in a semi-experiment molecular orbit method. A novel explanation on the multi-phase formation of LC system is obtained. It is found that the value of the critical rotational velocity is a key parameter for the characterization of each homologous series. The dipole moment of the molecules was also discussed.

  20. Calculation of activity coefficients for components in ternary Ti alloys and intermetallics as matrix of composites

    Institute of Scientific and Technical Information of China (English)

    朱艳; 杨延清; 孙军

    2004-01-01

    Based on Kohler's ternary solution model and Miedema's model for calculating the formation heat of binary solution, the integral equation was established for calculating the activity coefficients in ternary alloys and intermetallics. The activity coefficients for components in alloy Ti-5Al-2.5Sn, Ti-6Al-4V and intermetallics TiAl, Ti3 Al and Ti2 AlNb were calculated with the equations. The calculated data coincide well with the experimental ones found in literatures. According to the calculated activity coefficients and activities, it can be predicted that the interfacial reaction in SiC/Ti3 Al composite is more severe than that in composites SiC/Ti2 AlNb and SiC/TiAl.

  1. Effect of hardness of martensite and ferrite on void formation in dual phase steel

    DEFF Research Database (Denmark)

    Azuma, M.; Goutianos, Stergios; Hansen, Niels;

    2012-01-01

    The influence of the hardness of martensite and ferrite phases in dual phase steel on void formation has been investigated by in situ tensile loading in a scanning electron microscope. Microstructural observations have shown that most voids form in martensite by evolving four steps: plastic...... deformation of martensite, crack initiation at the martensite/ferrite interface, crack propagation leading to fracture of martensite particles and void formation by separation of particle fragments. It has been identified that the hardness effect is associated with the following aspects: strain partitioning...... between martensite and ferrite, strain localisation and critical strain required for void formation. Reducing the hardness difference between martensite and ferrite phases by tempering has been shown to be an effective approach to retard the void formation in martensite and thereby is expected to improve...

  2. Influence of Dopant on Growth of Intermetallic Layers in Sn-Ag-Cu Solder Joints

    Science.gov (United States)

    Li, G. Y.; Bi, X. D.; Chen, Q.; Shi, X. Q.

    2011-02-01

    The interfacial interaction between Cu substrates and Sn-3.5Ag-0.7Cu- xSb ( x = 0, 0.2, 0.5, 0.8, 1.0, 1.5, and 2.0) solder alloys has been investigated under different isothermal aging temperatures of 100°C, 150°C, and 190°C. Scanning electron microscopy (SEM) was used to measure the thickness of the intermetallic compound (IMC) layer and observe the microstructural evolution of the solder joints. The IMC phases were identified by energy-dispersive x-ray spectroscopy (EDX) and x-ray diffractometry (XRD). The growth of both the Cu6Sn5 and Cu3Sn IMC layers at the interface between the Cu substrate and the solder fits a power-law relationship with the exponent ranging from 0.42 to 0.83, which suggests that the IMC growth is primarily controlled by diffusion but may also be influenced by interface reactions. The activation energies and interdiffusion coefficients of the IMC formation of seven solder alloys were determined. The addition of Sb has a strong influence on the growth of the Cu6Sn5 layer, but very little influence on the formation of the Cu3Sn IMC phase. The thickness of the Cu3Sn layer rapidly increases with aging time and temperature, whereas the thickness of the Cu6Sn5 layer increases slowly. This is probably due to the formation of Cu3Sn at the interface between two IMC phases, which occurs with consumption of Cu6Sn5. Adding antimony to Sn-3.5Ag-0.7Cu solder can evidently increase the activation energy of Cu6Sn5 IMC formation, reduce the atomic diffusion rate, and thus inhibit excessive growth of Cu6Sn5 IMCs. This study suggests that grain boundary pinning is one of the most important mechanisms for inhibiting the growth of Cu6Sn5 IMCs in such solder joints when Sb is added.

  3. CDS Simulation and Pattern Formation of Phase Separation

    Institute of Scientific and Technical Information of China (English)

    ZhangjiLIU; MenCHENG; 等

    1998-01-01

    Several properties of the generation and evolution of phase separating patterns for binary material studied by CDS model are proposed.The main conclusions are(1) for alloys spinodal decomposition,the conceptions of “macro-pattern” and “micropattern” are posed by “black-and-white graph”and “gray-scale graph” respectively.We find that though the four forms of map f that represent the self-evolution of order parameter in a cell (lattice)are similar to each other in “macro-pattern”,there are evident differences in their micro-pattern,e.g.,some different fine netted sturctures in the black domain and the white domain are found by the micro-pattern.so that distinct mechanical and physical behaviors shall be obtained.(2) If the two constituteons of block copolymers are not symmetric (i.e.r≠0.5),a pattern called “grain-strip cross pattern is discovered,is the 0.43

  4. LaAu2 and CeAu2 surface intermetallic compounds grown by high-temperature deposition on Au(111)

    Science.gov (United States)

    Ormaza, M.; Fernández, L.; Lafuente, S.; Corso, M.; Schiller, F.; Xu, B.; Diakhate, M.; Verstraete, M. J.; Ortega, J. E.

    2013-09-01

    We report on the crystal structure and electronic bands of LaAu2 and CeAu2 surface intermetallic compounds grown by high-temperature deposition on Au(111). By scanning-tunneling microscopy we study the formation of different alloy phases as a function of growth temperature and lanthanide coverage. We determine the specific growth conditions to achieve monolayers and bilayers of LaAu2 and CeAu2 with high crystalline quality. Due to lattice mismatch with the underlying Au substrate, both LaAu2 and CeAu2 exhibit long-range moiré patterns, which can serve as templates for further nanostructure growth. By angle-resolved photoemission we map the two-dimensional band structure of these surface alloys, discussing the nature of the different spectral features in the light of first-principles calculations.

  5. Novel Nanocrystalline Intermetallic Coatings for Metal Alloys in Coal-fired Environments

    Energy Technology Data Exchange (ETDEWEB)

    Z. Zak Fang; H. Y. Sohn

    2009-08-31

    Intermetallic coatings (iron aluminide and nickel aluminide) were prepared by a novel reaction process. In the process, the aluminide coating is formed by an in-situ reaction between the aluminum powder fed through a plasma transferred arc (PTA) torch and the metal substrate (steel or Ni-base alloy). Subjected to the high temperature within an argon plasma zone, aluminum powder and the surface of the substrate melt and react to form the aluminide coatings. The prepared coatings were found to be aluminide phases that are porosity-free and metallurgically bonded to the substrate. The coatings also exhibit excellent high-temperature corrosion resistance under the conditions which simulate the steam-side and fire-side environments in coal-fired boilers. It is expected that the principle demonstrated in this process can be applied to the preparation of other intermetallic and alloy coatings.

  6. Damage mechanisms of Ti-Al intermetallics in three point ultrasonic bending fatigue

    Directory of Open Access Journals (Sweden)

    E. Bayraktar

    2007-09-01

    Full Text Available Purpose: Damage mechanisms of two phases (α2−Ti3Al and γ−Ti-Al intermetallics alloy are investigated at room temperature in a new developed resonance type 3- point (3P fatigue bending test device at a frequency of 20 kHz.Design/methodology/approach: Manufacturing and analysis of composition of this alloy were carried out in advanced materials laboratory by collaborating with aircraft design engineering department for non-ferrous metal research centre in China. All of the 3P- fatigue bending were carried out at the stress ratios of R=0.1, R=0.5, R=0.7 mainly in gigacycle regime.Findings: Damage mechanisms were compared in static and dynamic test conditions. The geometries of static tensile test and ultrasonic fatigue test specimens have been calculated by analytical or numerical method as discussed in detail formerly. This paper gives further results and more complicate discussion on this study particularly on the crack formation and the role of the different parameters on the damage mechanisms of this alloy. Damage analysis was made by means of optical (OM and Scanning Electron Microscopies (SEM.Research limitations/implications: Paper gives results and more complicate discussion on the crack formation and the role of the different parameters on the damage mechanisms of this alloy.Originality/value: This study proposes a new methodology for fatigue design and a new idea on the criterion for the damage under very high cycle fatigue regime. The results are well comparables for the specimens under real service conditions. This type of study gives many facilities for the sake of simplicity in industrial application.

  7. The atomic structure of low-index surfaces of the intermetallic compound InPd

    Energy Technology Data Exchange (ETDEWEB)

    McGuirk, G. M.; Ledieu, J.; Gaudry, É.; Weerd, M.-C.; Fournée, V. de, E-mail: vincent.fournee@univ-lorraine.fr [Institut Jean Lamour (UMR 7198 CNRS-Université de Lorraine), Parc de Saurupt, F-54011 Nancy Cedex (France); Hahne, M.; Gille, P. [Department of Earth and Environmental Sciences, Crystallography Section, Ludwig-Maximilians-Universität München, Theresienstrasse 41, D-80333 München (Germany); Ivarsson, D. C. A.; Armbrüster, M. [Faculty of Natural Sciences, Institute of Chemistry, Materials for Innovative Energy Concepts, Technische Universität Chemnitz, D-09107 Chemnitz (Germany); Ardini, J.; Held, G. [Department of Chemistry, University of Reading, Reading RG6 6AD (United Kingdom); Diamond Light Source Ltd, Didcot OX11 0DE (United Kingdom); Maccherozzi, F. [Diamond Light Source Ltd, Didcot OX11 0DE (United Kingdom); Bayer, A. [Lehrstuhl für Physikalische Chemie II, Universität Erlangen-Nürnberg, Egerlandstraße 3, D-91058 Erlangen (Germany); Lowe, M. [Surface Science Research Centre and Department of Physics, The University of Liverpool, Liverpool L69 3BX (United Kingdom); Pussi, K. [Department of Mathematics and Physics, Lappeenranta University of Technology, P.O. Box 20, FIN-53851 Lappeenranta (Finland); Diehl, R. D. [Department of Physics, Penn State University, University Park, Pennsylvania 16802 (United States)

    2015-08-21

    The intermetallic compound InPd (CsCl type of crystal structure with a broad compositional range) is considered as a candidate catalyst for the steam reforming of methanol. Single crystals of this phase have been grown to study the structure of its three low-index surfaces under ultra-high vacuum conditions, using low energy electron diffraction (LEED), X-ray photoemission spectroscopy (XPS), and scanning tunneling microscopy (STM). During surface preparation, preferential sputtering leads to a depletion of In within the top few layers for all three surfaces. The near-surface regions remain slightly Pd-rich until annealing to ∼580 K. A transition occurs between 580 and 660 K where In segregates towards the surface and the near-surface regions become slightly In-rich above ∼660 K. This transition is accompanied by a sharpening of LEED patterns and formation of flat step-terrace morphology, as observed by STM. Several superstructures have been identified for the different surfaces associated with this process. Annealing to higher temperatures (≥750 K) leads to faceting via thermal etching as shown for the (110) surface, with a bulk In composition close to the In-rich limit of the existence domain of the cubic phase. The Pd-rich InPd(111) is found to be consistent with a Pd-terminated bulk truncation model as shown by dynamical LEED analysis while, after annealing at higher temperature, the In-rich InPd(111) is consistent with an In-terminated bulk truncation, in agreement with density functional theory (DFT) calculations of the relative surface energies. More complex surface structures are observed for the (100) surface. Additionally, individual grains of a polycrystalline sample are characterized by micro-spot XPS and LEED as well as low-energy electron microscopy. Results from both individual grains and “global” measurements are interpreted based on comparison to our single crystals findings, DFT calculations and previous literature.

  8. Hexagonal phase based gel-emulsion (O/H1 gel-emulsion): formation and rheology.

    Science.gov (United States)

    Alam, Mohammad Mydul; Aramaki, Kenji

    2008-11-04

    The formation, stability, and rheological behavior of a hexagonal phase based gel-emulsion (O/H1 gel-emulsion) have been studied in water/C12EO8/hydrocarbon oil systems. A partial phase behavior study indicates that the oil nature has no effect on the phase sequences in the ternary phase diagram of water/C12EO8/oil systems but the domain size of the phases or the oil solubilization capacity considerably changes with oil nature. Excess oil is in equilibrium with the hexagonal phase (H1) in the ternary phase diagram in the H1+O region. The O/H1 gel-emulsion was prepared (formation) and kept at 25 degrees C to check stability. It has been found that the formation and stability of the O/H1 gel-emulsion depends on the oil nature. After 2 min observation (formation), the results show that short chain linear hydrocarbon oils (heptane, octane) are more apt to form a O/H1 gel-emulsion compared to long chain linear hydrocarbon oils (tetradecane, hexadecane), though the stability is not good enough in either system, that is, oil separates within 24 h. Nevertheless, the formation and stability of the O/H1 gel-emulsion is appreciably increased in squalane and liquid paraffin. It is surmised that the high transition temperature of the H1+O phase and the presence of a bicontinuous cubic phase (V1) might hamper the formation of a gel-emulsion. It has been pointed out that the solubilization of oil in the H1 phase could be related to emulsion stability. On the other hand, the oil nature has little or no effect on the formation and stability of a cubic phase based gel-emulsion (O/I1 gel-emulsion). From rheological measurements, it has found that the rheogram of the O/H1 gel-emulsion indicates gel-type structure and shows shear thinning behavior similar to the case of the O/I1 gel-emulsion. Rheological data infer that the O/I1 gel-emulsion is more viscous than the O/H1 gel-emulsion at room temperature but the O/H1 gel-emulsion shows consistency at elevated temperature.

  9. Crystallographic Characteristic of Intermetallic Compounds in Al-Si-Mg Casting Alloys Using Electron Backscatter Diffraction

    Institute of Scientific and Technical Information of China (English)

    ZOU Yongzhi; XU Zhengbing; HE Juan; ZENG Jianmin

    2010-01-01

    The Al-Si-Mg alloy which can be strengthened by heat treatment is widely applied to the key components of aerospace and aeronautics. Iron-rich intermetallic compounds are well known to be strongly influential on mechanical properties in Al-Si-Mg alloys. But intermetallic compounds in cast Al-Si-Mg alloy intermetallics are often misidentified in previous metallurgical studies. It was described as many different compounds, such as AlFeSi, Al8Fe2Si, Al5(Fe, Mn)3Si2 and so on. For the purpose of solving this problem, the intermetallic compounds in cast Al-Si alloys containing 0.5% Mg were investigated in this study. The iron-rich compounds in Al-Si-Mg casting alloys were characterized by optical microscope(OM), scanning electron microscope(SEM), energy dispersive X-ray spectrometer(EDS), electron backscatter diffraction(EBSD) and X-ray powder diffraction(XRD). The electron backscatter diffraction patterns were used to assess the crystallographic characteristics of intermetallic compounds. The compound which contains Fe/Mg-rich particles with coarse morphologies was Al8FeMg3Si6 in the alloy by using EBSD. The compound belongs to hexagonal system, space group P2m, with the lattice parameter a=0.662 nm, c=0.792 nm. The β-phase is indexed as tetragonal Al3FeSi2, space group I4/mcm, a=0.607 nm and c=0.950 nm. The XRD data indicate that Al8FeMg3Si6 and Al3FeSi2 are present in the microstructure of Al-7Si-Mg alloy, which confirms the identification result of EBSD. The present study identified the iron-rich compound in Al-Si-Mg alloy, which provides a reliable method to identify the intermetallic compounds in short time in Al-Si-Mg alloy. Study results are helpful for identification of complex compounds in alloys.

  10. Solid solution or amorphous phase formation in TiZr-based ternary to quinternary multi-principal-element films

    Institute of Scientific and Technical Information of China (English)

    Mariana Braic; Viorel Braic; Alina Vladescu; Catalin N. Zoita; Mihai Balaceanu

    2014-01-01

    TiZr-based multicomponent metallic films composed of 3-5 constituents with almost equal atomic concentrations were prepared by co-sputtering of pure metallic targets in an Ar atmosphere. X-ray diffraction was employed to determine phase composition, crystalline structure, lattice parameters, texture and crystallite size of the deposited films. The deposited films exhibited only solid solution (fcc, bcc or hcp) or amorphous phases, no intermetallic components being detected. It was found that the hcp structure was stabilized by the presence of Hf or Y, bcc by Nb or Al and fcc by Cu. For the investigated films, the atomic size difference, mixing enthalpy, mixing entropy, Gibbs free energy of mixing and the electronegativity difference for solid solution and amorphous phases were calculated based on Miedema's approach of the regular solution model. It was shown that the atomic size difference and the ratio between the Gibbs free energies of mixing of the solid solution and amorphous phases were the most significant parameters controlling the film crystallinity.

  11. The Kinetics of TiAl3 Formation in Explosively Welded Ti-Al Multilayers During Heat Treatment

    Science.gov (United States)

    Foadian, Farzad; Soltanieh, Mansour; Adeli, Mandana; Etminanbakhsh, Majid

    2016-10-01

    Metallic-intermetallic laminate (MIL) composites, including Ti/TiAl3 composite, are promising materials for many applications, namely, in the aerospace industry. One method to produce Ti/TiAl3 laminate composite is to provide close attachment between desired number of titanium and aluminum plates, so that by applying heat and/or pressure, the formation of intermetallic phases between the layers becomes possible. In this work, explosive welding was used to make a strong bond between six alternative Ti and Al layers. The welded samples were annealed at three different temperatures: 903 K, 873 K, and 843 K (630 °C, 600 °C, and 570 °C) in ambient atmosphere, and the variation of the intermetallic layer thickness was used to study the growth kinetics. Microstructural investigations were carried out on the welded and annealed samples using optical microscopy and scanning electron microscopy equipped with energy-dispersive X-ray spectrometer (EDS). X-ray diffraction (XRD) technique was used to identify the formed intermetallic phases. It was found that at each temperature, two different mechanisms govern the process: reaction controlled and diffusion controlled. The calculated values of activation energies for reaction-controlled and diffusion-controlled mechanisms are 232.1 and 17.4 kJ, respectively.

  12. Soliton Formation in Whispering-Gallery-Mode Resonators via Input Phase Modulation

    CERN Document Server

    Taheri, Hossein; Wiesenfeld, Kurt; Adibi, Ali

    2014-01-01

    We propose a method for soliton formation in whispering-gallery-mode (WGM) resonators through input phase modulation. Our numerical simulations of a variant of the Lugiato-Lefever equation suggest that modulating the input phase at a frequency equal to the resonator free-spectral-range and at modest modulation depths provides a deterministic route towards soliton formation in WGM resonators without undergoing a chaotic phase. We show that the generated solitonic state is sustained when the modulation is turned off adiabatically. Our results support parametric seeding as a powerful means of control, besides input pump power and pump-resonance detuning, over frequency comb generation in WGM resonators. Our findings also help pave the path towards ultra-short pulse formation on a chip.

  13. Investigation of interdiffusion and intermetallic compounds in Al–Cu joint produced by continuous drive friction welding

    Directory of Open Access Journals (Sweden)

    Yanni Wei

    2016-03-01

    Full Text Available In this paper, the joints between Al and Cu bars were fabricated by continuous drive friction welding. The microstructures and the compositions of the composites were analyzed by SEM, EDS and XRD. The surface temperature was observed using an infrared thermographic camera. The interface temperatures were suggested in the range of 648~723 K at different welding parameters. The interdiffusion between Al and Cu atoms is extraordinarily rapid, as the interdiffusion coefficients could reach 7.8 × 10−12 m2/s. Intermetallic phases Al2Cu and Al4Cu9 were identified in all samples in view of the XRD and EDS analyses. The effective Gibbs free energy change of formation model was proposed to predict the Al–Cu compound formation at solid-state interface, and the calculation combined with kinetic factors showed that Al2Cu (Al side and Al4Cu9 (Cu side appeared first.

  14. In Situ Synthesis of Nanocrystalline Intermetallic Compound Layer during Surface Mechanical Attrition Treatment of Zirconium

    Institute of Scientific and Technical Information of China (English)

    SUNCai-yun; XIEJi-jia; WUXiao-lei; HONGYou-shi; LIUGang; LUJian; LUKe

    2004-01-01

    The surface mechanical attrition treatment (SMAT) technique was developed to synthesize a nanocrystalline (NC) layer on the surface of metallic materials for upgrading their overall properties and performance. In this paper, by means of SMAT to a pure zirconium plate at the room temperature, repetitive multidirectional peening of steel shots (composition (wt%): 1C, 1.5Cr, base Fe) severely deformed the surface layer. A NC surface layer consisting of the intermetallic compound FeCr was fabricated on the surface of the zirconium. The microstructure characterization of the surface layer was performed by using X-ray diffraction analysis, optical microscopy, scanning and transmission electron microscopy observations. The NC surface layer was about 25μm thick and consisted of the intermetallic compound FeCr with an average grain size of 25+10 nm. The deformation-induced fast diffusion of Fe and Cr from the steel shots into Zr occurred during SMAT, leading to the formation of intermetallic compound. In addition, the NC surface layer exhibited an ultrahigh nanohardness of 10.2 GPa.

  15. Titanium aluminide intermetallic alloys with improved wear resistance

    Energy Technology Data Exchange (ETDEWEB)

    Qu, Jun; Lin, Hua-Tay; Blau, Peter J.; Sikka, Vinod K.

    2014-07-08

    The invention is directed to a method for producing a titanium aluminide intermetallic alloy composition having an improved wear resistance, the method comprising heating a titanium aluminide intermetallic alloy material in an oxygen-containing environment at a temperature and for a time sufficient to produce a top oxide layer and underlying oxygen-diffused layer, followed by removal of the top oxide layer such that the oxygen-diffused layer is exposed. The invention is also directed to the resulting oxygen-diffused titanium aluminide intermetallic alloy, as well as mechanical components or devices containing the improved alloy composition.

  16. Synthesis and characterization of electric and magnetic properties of intermetallic materials

    Energy Technology Data Exchange (ETDEWEB)

    Wu, Biao.

    1993-01-01

    A series of solid intermetallic compounds have been prepared and a variety of chemical and physical properties have been studied. The synthetic protocol consists of the preparation of Zintl phases at high temperature followed by an examination of their chemical reactivity with metals and metal ions in solution phases at room temperature to produce intermetallic solids. The Zintl phase materials exhibit a wide range of solid structure from discrete units such as K[sub 3]SbTe[sub 3] to one-dimensional polymeric anionic substructure of K[sub 4]Ga[sub 2]Sb[sub 4], as well as various chemical and electrical properties. The K[sub 4]Ga[sub 2]Sb[sub 4] has been shown to be an intrinsic semiconductor with the band gap of 0.05 eV and K[sub 3]SbTe[sub 3] has been found to be soluble in polar solvents. The soluble Zintl anions are reactive and can undergo the metathesis reaction with transition metal salts to form new intermetallic materials such as M[sub 5](InTe[sub 4])[sub 2] (M = Cr, Mn, Fe, Co, and Ni), CO[sub 3](SbTe[sub 3])[sub 2], Fe[sub 3](GaTe[sub 3])[sub 2], and FeTe[sub 2]. These intermetallic materials are of amorphous nature. All of these new materials except M[sub 5](InTe[sub 4])[sub 2] (M = Cr, Mn, and Ni) exhibit magnetic properties characterized as spin glass behavior. Electrical properties from metallic conductor to semiconductor in the series of M[sub 5](InTe[sub 4])[sub 2] have been discussed, along with the variable-range hopping mechanism proposed to interpret the amorphous semiconductors. Photomagnetic effects are also observed in some spin glass materials of Co[sub 3](SbTe[sub 3])[sub 2] and Fe[sub 3](GaTe[sub 3])[sub 2]. These materials exhibit the ability to accommodate magnetic bubbles or holes. These intermetallics are usually metastable and heat treatment has been specifically studied on the amorphous material FeTe[sub 2]. This material has been shown to exhibit different crystal morphology and magnetic properties.

  17. Ar + induced interfacial mixing and phase formation in the Al/Cr system

    Science.gov (United States)

    Kim, H. K.; Kim, S. O.; Song, J. H.; Kim, K. W.; Woo, J. J.; Whang, C. N.; Smith, R. J.

    1991-07-01

    Evaporated Al/Cr bilayer thin films were irradiated by 80 keV Ar + at doses in the range from 1 × 10 15 to 2 × 10 16 Ar +/cm 2 at room temperature in order to investigate the Ar + induced interfacial mixing behavior and the phase formation and transition by Ar + bombardment. Ion bombardment induces intermixing across the Al/Cr interface and mixing variance increases with increasing ion dose. Cascade and thermal spike models are found to be not adequate for the ion beam mixing mechanism at room temperature in this system. The Al 13Cr 2 phase is formed as an initial phase by ion beam mixing and then transforms into the Al 11Cr 2 or Al 4Cr phases at subsequent ion bombardment. This result is discussed in terms of the enhanced atomic mobility and the thermodynamical driving force by introducing the concept of an effective heat of formation.

  18. Investigation of wing crack formation with a combined phase-field and experimental approach

    Science.gov (United States)

    Lee, Sanghyun; Reber, Jacqueline E.; Hayman, Nicholas W.; Wheeler, Mary F.

    2016-08-01

    Fractures that propagate off of weak slip planes are known as wing cracks and often play important roles in both tectonic deformation and fluid flow across reservoir seals. Previous numerical models have produced the basic kinematics of wing crack openings but generally have not been able to capture fracture geometries seen in nature. Here we present both a phase-field modeling approach and a physical experiment using gelatin for a wing crack formation. By treating the fracture surfaces as diffusive zones instead of as discontinuities, the phase-field model does not require consideration of unpredictable rock properties or stress inhomogeneities around crack tips. It is shown by benchmarking the models with physical experiments that the numerical assumptions in the phase-field approach do not affect the final model predictions of wing crack nucleation and growth. With this study, we demonstrate that it is feasible to implement the formation of wing cracks in large scale phase-field reservoir models.

  19. Formation of complex organic molecules in cold objects: the role of gas phase reactions

    OpenAIRE

    Balucani, Nadia; Ceccarelli, Cecilia; Taquet, Vianney

    2015-01-01

    While astrochemical models are successful in reproducing many of the observed interstellar species, they have been struggling to explain the observed abundances of complex organic molecules. Current models tend to privilege grain surface over gas phase chemistry in their formation. One key assumption of those models is that radicals trapped in the grain mantles gain mobility and react on lukewarm (>30 K) dust grains. Thus, the recent detections of methyl formate (MF) and dimethyl ether (DME) ...

  20. 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.

  1. Investigation of phase separation behavior and formation of plasmonic nanocomposites from polypeptide-gold nanorod nanoassemblies.

    Science.gov (United States)

    Huang, Huang-Chiao; Nanda, Alisha; Rege, Kaushal

    2012-04-24

    Genetically engineered elastin-like polypeptides (ELP) can be interfaced with cetyltrimethyl ammonium bromide (CTAB)-stabilized gold nanorods (GNRs) resulting in the formation of stable dispersions (nanoassemblies). Increasing the dispersion temperature beyond the ELP transition temperature results in phase separation and formation of solid-phase ELP-GNR matrices (nanocomposites). Here, we investigated different physicochemical conditions that influence nanocomposite formation from temperature-induced phase separation of ELP-GNR nanoassemblies. The presence of cetyltrimethyl ammonium bromide (CTAB), used to template the formation of gold nanorods, plays a significant role in the phase separation behavior, with high concentrations of the surfactant leading to dramatic enhancements in ELP transition temperature. Nanocomposites could be generated at 37 °C in the presence of low CTAB concentrations (nanoassemblies leading to nanocomposites, but had minimal effect on nanocomposite maturation, which is a later-stage longer event. Finally, nanocomposites prepared in the presence of low CTAB concentrations demonstrated a superior photothermal response following laser irradiation compared to those generated using higher CTAB concentrations. Our results on understanding the formation of plasmonic/photothermal ELP-GNR nanocomposites have significant implications for tissue engineering, regenerative medicine, and drug delivery.

  2. Process Dynamics and Fractal Analysis of New Phase Formation in Thermal Processes

    Institute of Scientific and Technical Information of China (English)

    Wang J; Shen Z.W; Shen Z. Q

    2001-01-01

    Boiling and fouling are taken as typical examples of new phase formation process to be analyzed and discussed in this paper. The process dynamics of nucleate boiling is analyzed and its mechanism is discussed from the view point of self-organization. Fouling, which is a more complicated phenomenon of new phase formation, involves series of underlying processes. The morphology and fractal analysis of fouling on low-energy surface and that with fouling inhibitors are studied and discussed. It is suggested that considering the process dynamics, fractal analysis and self-organization, a new avenue of research should be found.

  3. Development of theory-based health messages: three-phase programme of formative research.

    Science.gov (United States)

    Epton, Tracy; Norman, Paul; Harris, Peter; Webb, Thomas; Snowsill, F Alexandra; Sheeran, Paschal

    2015-09-01

    Online health behaviour interventions have great potential but their effectiveness may be hindered by a lack of formative and theoretical work. This paper describes the process of formative research to develop theoretically and empirically based health messages that are culturally relevant and can be used in an online intervention to promote healthy lifestyle behaviours among new university students. Drawing on the Theory of Planned Behaviour, a three-phase programme of formative research was conducted with prospective and current undergraduate students to identify (i) modal salient beliefs (the most commonly held beliefs) about fruit and vegetable intake, physical activity, binge drinking and smoking, (ii) which beliefs predicted intentions/behaviour and (iii) reasons underlying each of the beliefs that could be targeted in health messages. Phase 1, conducted with 96 pre-university college students, elicited 56 beliefs about the behaviours. Phase 2, conducted with 3026 incoming university students, identified 32 of these beliefs that predicted intentions/behaviour. Phase 3, conducted with 627 current university students, elicited 102 reasons underlying the 32 beliefs to be used to construct health messages to bolster or challenge these beliefs. The three-phase programme of formative research provides researchers with an example of how to develop health messages with a strong theoretical- and empirical base for use in health behaviour change interventions.

  4. Development of theory-based health messages: three-phase programme of formative research

    Science.gov (United States)

    Epton, Tracy; Norman, Paul; Harris, Peter; Webb, Thomas; Snowsill, F. Alexandra; Sheeran, Paschal

    2015-01-01

    Online health behaviour interventions have great potential but their effectiveness may be hindered by a lack of formative and theoretical work. This paper describes the process of formative research to develop theoretically and empirically based health messages that are culturally relevant and can be used in an online intervention to promote healthy lifestyle behaviours among new university students. Drawing on the Theory of Planned Behaviour, a three-phase programme of formative research was conducted with prospective and current undergraduate students to identify (i) modal salient beliefs (the most commonly held beliefs) about fruit and vegetable intake, physical activity, binge drinking and smoking, (ii) which beliefs predicted intentions/behaviour and (iii) reasons underlying each of the beliefs that could be targeted in health messages. Phase 1, conducted with 96 pre-university college students, elicited 56 beliefs about the behaviours. Phase 2, conducted with 3026 incoming university students, identified 32 of these beliefs that predicted intentions/behaviour. Phase 3, conducted with 627 current university students, elicited 102 reasons underlying the 32 beliefs to be used to construct health messages to bolster or challenge these beliefs. The three-phase programme of formative research provides researchers with an example of how to develop health messages with a strong theoretical- and empirical base for use in health behaviour change interventions. PMID:24504361

  5. The self regulating star formation of gas rich dwarf galaxies in quiescent phase

    CERN Document Server

    Kobayashi, M A R; Kobayashi, Masakazu A.R.; Kamaya, Hideyuki

    2004-01-01

    The expected episodic or intermittent star formation histories (SFHs) of gas rich dwarf irregular galaxies (dIrrs) are the longstanding puzzles to understand their whole evolutional history. Solving this puzzle, we should grasp what physical mechanism causes the quiescent phase of star formation under the very gas rich condition after the first starburst phase. We consider that this quiescent phase is kept by lack of H2, which can be important coolant to generate the next generation of stars in the low-metal environment like dIrrs. Furthermore, in dIrrs, H2 formation through gas-phase reactions may dominate the one on dust-grain surfaces because their interstellar medium (ISM) are very plentiful and the typical dust-to-gas ratio of dIrrs (D_dIrrs = 1.31 x 10^-2 D_MW, where D_MW is its value for the local ISM) is on the same order with a critical value D_cr ~ 10^-2 D_MW. We show that the lack of H2 is mainly led by H- destruction when gas-phase H2 formation dominates since H- is important intermediary of gas-p...

  6. Preparing Fe5C2 Intermetallic Compound by Mechanical Alloying Method at Room Temperature and Normal Pressure

    Institute of Scientific and Technical Information of China (English)

    何正明; 钟敏建; 沈伟星; 张正明

    2003-01-01

    Single phase Fe5C2 intermetallic compound was prepared by mechanical alloying method. The phase and crystal structure of sample were analyzed with X-ray differaction spectrum. The decomposing temperature of the Fe5C2 compound is 596.4℃ determined by the DSC curve. It is further shown that the size of nanometer crystal grain is an important condition for carrying out the solid state reaction at room temperature and normal pressure.

  7. Strong, ductile, and thermally stable Cu-based metal-intermetallic nanostructured composites

    Science.gov (United States)

    Dusoe, Keith J.; Vijayan, Sriram; Bissell, Thomas R.; Chen, Jie; Morley, Jack E.; Valencia, Leopolodo; Dongare, Avinash M.; Aindow, Mark; Lee, Seok-Woo

    2017-01-01

    Bulk metallic glasses (BMGs) and nanocrystalline metals (NMs) have been extensively investigated due to their superior strengths and elastic limits. Despite these excellent mechanical properties, low ductility at room temperature and poor microstructural stability at elevated temperatures often limit their practical applications. Thus, there is a need for a metallic material system that can overcome these performance limits of BMGs and NMs. Here, we present novel Cu-based metal-intermetallic nanostructured composites (MINCs), which exhibit high ultimate compressive strengths (over 2 GPa), high compressive failure strain (over 20%), and superior microstructural stability even at temperatures above the glass transition temperature of Cu-based BMGs. Rapid solidification produces a unique ultra-fine microstructure that contains a large volume fraction of Cu5Zr superlattice intermetallic compound; this contributes to the high strength and superior thermal stability. Mechanical and microstructural characterizations reveal that substantial accumulation of phase boundary sliding at metal/intermetallic interfaces accounts for the extensive ductility observed.

  8. Strong, ductile, and thermally stable Cu-based metal-intermetallic nanostructured composites

    Science.gov (United States)

    Dusoe, Keith J.; Vijayan, Sriram; Bissell, Thomas R.; Chen, Jie; Morley, Jack E.; Valencia, Leopolodo; Dongare, Avinash M.; Aindow, Mark; Lee, Seok-Woo

    2017-01-01

    Bulk metallic glasses (BMGs) and nanocrystalline metals (NMs) have been extensively investigated due to their superior strengths and elastic limits. Despite these excellent mechanical properties, low ductility at room temperature and poor microstructural stability at elevated temperatures often limit their practical applications. Thus, there is a need for a metallic material system that can overcome these performance limits of BMGs and NMs. Here, we present novel Cu-based metal-intermetallic nanostructured composites (MINCs), which exhibit high ultimate compressive strengths (over 2 GPa), high compressive failure strain (over 20%), and superior microstructural stability even at temperatures above the glass transition temperature of Cu-based BMGs. Rapid solidification produces a unique ultra-fine microstructure that contains a large volume fraction of Cu5Zr superlattice intermetallic compound; this contributes to the high strength and superior thermal stability. Mechanical and microstructural characterizations reveal that substantial accumulation of phase boundary sliding at metal/intermetallic interfaces accounts for the extensive ductility observed. PMID:28067334

  9. Follow up of the glassy phase formation as silicon oxide was added to Brownmillerite phase of Portland cement clinker

    Energy Technology Data Exchange (ETDEWEB)

    Hassaan, M. Y., E-mail: yousry@tedata.net.eg; Salem, S. M.; Ebrahim, F. M. [Al-Azhar University, Moessbauer Lab, Physics Department, Faculty of Science (Egypt)

    2009-01-15

    Brownmillerite phase is one of the four main phases of Portland cement clinker. It was prepared as pure C{sub 4}AF{sup 1} and C{sub 4}AF with different amount of SiO{sub 2}, (5, 10, 15, 20, 25, and 40 mol%) by addition. Pure C{sub 4}AF was prepared using CaO, Al{sub 2}O{sub 3} and Fe{sub 2}O{sub 3} according to the ratios 4:1:1. Each sample mixture was fired at 1,400 deg. C for 1 h then ground and introduced again to 1,400 deg. C for 1/2 h then quenched in air. The prepared samples were ground and measured using x-ray diffraction, scanning electron microscope, A.C. conductivity and Moessbauer spectroscopy. The results were correlated and discussed. The main finding is the formation of a glassy phase besides the C{sub 4}AF structure, in addition to the formation of the C{sub 2}S phase of cement clinker as SiO{sub 2} addition was upgraded. The electrical conductivity results showed that the 20 mol% SiO{sub 2} sample has the lowest ({sigma}) value.

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

    Science.gov (United States)

    Leitnaker, James M.

    1981-01-01

    Austenitic stainless steel alloys containing delta ferrite, such as are used as weld deposits, are protected against the transformation of delta ferrite to sigma phase during aging by the presence of carbon plus nitrogen in a weight percent 0.015-0.030 times the volume percent ferrite present in the alloy. The formation of chi phase upon aging is controlled by controlling the Mo content.

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

    Directory of Open Access Journals (Sweden)

    J. Kozana

    2010-01-01

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

  12. Influence of phase separation for surfactant driven pattern formation during ion beam erosion

    Energy Technology Data Exchange (ETDEWEB)

    Hofsaess, Hans; Zhang, Kun; Vetter, Ulrich; Bobes, Omar; Pape, Andre; Gehrke, Hans-Gregor; Broetzmann, Marc [II. Physikalisches Institut, Goettingen Univ. (Germany)

    2012-07-01

    We will present results on metal surfactant driven self-organized pattern formation on surfaces by ion beam erosion, with a focus on the role of phase separation for the initial steps of pattern formation. Si substrates were irradiated with 5 keV Xe ions at normal incidence and ion fluences up to 5.10{sup 17} Xe/cm{sup 2} under continuous deposition of surfactant atoms. In the absence of such surfactants uniform flat surfaces are obtained, while in the presence of Fe and Mo surfactants pronounced patterns like dots, combinations of dots and ripples with wavelengths around 100 nm are generated. The surfactant coverage and deposition direction determine the pattern type and the pattern orientation, respectively. A critical steady-state coverage for onset of dot formation and onset of ripple formation is in the range of 10{sup 15} and 5.10{sup 15} Xe/cm{sup 2}. The steady-state surface region consists of a thin amorphous metal silicide layer with high metal concentration in the ripple and dot regions. Pattern formation is explained by ion induced diffusion and phase separation of the initially flat amorphous silicide layer and subsequent ion beam erosion with composition dependent sputter yield. To investigate the role of initial phase separation we additionally compare the pattern formation for different other metal surfactants.

  13. Aqueous Corrosion Behavior of Iron aluminide Intermetallics

    Science.gov (United States)

    Sharma, Garima; Singh, P. R.; Sharma, R. K.; Gaonkar, K. B.; Ramanujan, R. V.

    2007-12-01

    Iron aluminide intermetallics based on DO3 ordered structure are being developed for use as structural materials and cladding material for conventional engineering alloys. Aqueous corrosion behavior of iron aluminides has been studied extensively by electrochemical techniques. Studies were carried out on pure Fe (99.9%), Fe-28Al (at.%), Fe-28Al-3Cr (at.%), and AISI SS 304 so as to compare and contrast their behavior in same experimental condition. Polarization behavior under different pH conditions was examined to evaluate their performance in acidic, basic, and neutral solutions. Pitting behavior was also studied in solution containing Cl-1 ions. The stability of the passive film formed was studied by current time transients and potential decay profiles. The presence of 3 at.% Cr in iron aluminides was found to improve the aqueous corrosion resistance and makes it comparable to AISI SS 304.

  14. Formation of aqueous-phase α-hydroxyhydroperoxides (α-HHP: potential atmospheric impacts

    Directory of Open Access Journals (Sweden)

    R. Zhao

    2013-02-01

    Full Text Available The focus of this work is on quantifying the degree of the aqueous-phase formation of α-hydroxyhydroperoxides (α-HHPs via reversible nucleophilic addition of H2O2 to aldehydes. Formation of this class of highly oxygenated organic hydroperoxides represents a poorly characterized aqueous-phase processing pathway that may lead to enhanced SOA formation and aerosol toxicity. Specifically, the equilibrium constants of α-HHP formation have been determined using proton nuclear resonance (1H NMR spectroscopy and proton transfer reaction mass spectrometry (PTR-MS. Significant α-HHP formation was observed from formaldehyde, acetaldehyde, propionaldehyde, glycolaldehyde, glyoxylic acid, methylglyoxal, but not from methacrolein and ketones. Low temperatures enhanced the formation of α-HHPs but slowed their formation rates. High inorganic salt concentrations shifted the equilibria toward the hydrated form of the aldehydes and slightly suppressed α-HHP formation. Using the experimental equilibrium constants, we predict the equilibrium concentration of α-HHPs to be in the μM level in cloud water but may be present in the mM level in aerosol liquid water (ALW, where the concentrations of H2O2 and aldehydes can be high. Formation of α-HHPs in ALW may significantly affect the effective Henry's law constants of H2O2 and aldehydes but may not affect their gas-phase levels. The photochemistry and reactivity of this class of atmospheric species have not been studied.

  15. Size distribution dynamics reveal particle-phase chemistry in organic aerosol formation.

    Science.gov (United States)

    Shiraiwa, Manabu; Yee, Lindsay D; Schilling, Katherine A; Loza, Christine L; Craven, Jill S; Zuend, Andreas; Ziemann, Paul J; Seinfeld, John H

    2013-07-16

    Organic aerosols are ubiquitous in the atmosphere and play a central role in climate, air quality, and public health. The aerosol size distribution is key in determining its optical properties and cloud condensation nucleus activity. The dominant portion of organic aerosol is formed through gas-phase oxidation of volatile organic compounds, so-called secondary organic aerosols (SOAs). Typical experimental measurements of SOA formation include total SOA mass and atomic oxygen-to-carbon ratio. These measurements, alone, are generally insufficient to reveal the extent to which condensed-phase reactions occur in conjunction with the multigeneration gas-phase photooxidation. Combining laboratory chamber experiments and kinetic gas-particle modeling for the dodecane SOA system, here we show that the presence of particle-phase chemistry is reflected in the evolution of the SOA size distribution as well as its mass concentration. Particle-phase reactions are predicted to occur mainly at the particle surface, and the reaction products contribute more than half of the SOA mass. Chamber photooxidation with a midexperiment aldehyde injection confirms that heterogeneous reaction of aldehydes with organic hydroperoxides forming peroxyhemiacetals can lead to a large increase in SOA mass. Although experiments need to be conducted with other SOA precursor hydrocarbons, current results demonstrate coupling between particle-phase chemistry and size distribution dynamics in the formation of SOAs, thereby opening up an avenue for analysis of the SOA formation process.

  16. Energy of formation for AgIn liquid binary alloys along the line of phase separation

    CERN Document Server

    Bhuiyan, G M; Ziauddin-Ahmed, A Z

    2003-01-01

    We have investigated the energy of formation for AgIn liquid binary alloys along the solid-liquid phase separation line. A microscopic theory based on the first order perturbation has been applied. The interionic interaction and a reference liquid are the fundamental components of the theory. These are described by a local pseudopotential and the hard sphere liquids, respectively. The results of calculations reveal a characteristic feature that the energy of formation becomes minimum at the equiatomic composition, and thus indicates maximal mix-ability at this concentration. The energy of formation at a particular thermodynamic state that is at T 1173 K predicts the experimental trends fairly well.

  17. Three-phase heaters with common overburden sections for heating subsurface formations

    Energy Technology Data Exchange (ETDEWEB)

    Vinegar, Harold J [Bellaire, TX

    2012-02-14

    A heating system for a subsurface formation is described. The heating system includes three substantially u-shaped heaters with first end portions of the heaters being electrically coupled to a single, three-phase wye transformer and second end portions of the heaters being electrically coupled to each other and/or to ground. The three heaters may enter the formation through a first common wellbore and exit the formation through a second common wellbore so that the magnetic fields of the three heaters at least partially cancel out in the common wellbores.

  18. Metastable phase state during mechanical alloying

    Directory of Open Access Journals (Sweden)

    Skakov Yu.A.

    2005-01-01

    Full Text Available The interstitial mechanism of interdiffusion is effective under the conditions of powder treatment in high-energy ball mills. The major arguments to support this point of view are the following: (1 intermetallic phases are formed in sequences strictly determined by the asymmetry of the partial diffusion coefficients, the first to emerge being an intermetallic phase based on the low-mobile component; (2 the experimental evidence demonstrating the similarity of diffusion mechanisms in Mechanical Alloying (MA and Solid State Reactions (SSR in the course of annealing of diffusional pairs. The asymmetry of partial diffusion coefficients and the interstitial diffusion mechanism during annealing are determined by thermal activation, while in MA, the same is due to mechanical activation. Finally (3, our approach is based on the theory of Indenbom and Orlov explaining the plasticity mechanisms by the generation and movement of interstitial atoms under large or impact strains at low temperatures. The formation of certain phases during MA can be delayed due to the lack or insufficiency of vacancy mobility, if the thermodynamic driving force is much too low to be able to overcome the energy barriers for nucleation and growth. In the Cr-Ti -system, formation of stable Laves- phase and amorphization occur during post -MA annealing.

  19. Decrease in spermidine content during logarithmic phase of cell growth delays spore formation of Bacillus subtilis.

    Science.gov (United States)

    Ishii, I; Takada, H; Terao, K; Kakegawa, T; Igarashi, K; Hirose, S

    1994-11-01

    Bacillus subtilis 168M contained a large amount of spermidine during the logarithmic phase of growth, but the amount decreased drastically during the stationary phase. The extracts, prepared from B. subtilis cells harvested in the logarithmic phase, contained activity of arginine decarboxylase (ADC) rather than the activity of ornithine decarboxylase. In the presence of alpha-difluoromethylarginine (DFMA), a specific and irreversible inhibitor of ADC, the amount of spermidine in B. subtilis during the logarithmic phase decreased to about 25% of the control cells. Under these conditions, spore formation of B. subtilis 168M delayed greatly without significant inhibition of cell growth. The decrease in spermidine content in the logarithmic phase rather than in the stationary phase was involved in the delay of sporulation. Electron microscopy of cells at 24 hrs. of culture confirmed the delay of spore formation by the decrease of spermidine content. Furthermore, the delay of sporulation was negated by the addition of spermidine. These data suggest that a large amount of spermidine existing during the logarithmic phase plays an important role in the sporulation of B. subtilis.

  20. Theory of the formation of P4132(P4332)-phase spinels

    Science.gov (United States)

    Talanov, V. M.; Talanov, M. V.; Shirokov, V. B.

    2016-03-01

    A group-theoretical, thermodynamic, and structural study of the formation of P4132( P4332) spinel modification has been performed. In particular, the occurrence of unique hyper-kagome atomic order is analyzed. The critical order parameter inducing a phase transition is established. It is shown that the calculated structure of the low-symmetry P4132( P4332) phase is formed as a result of displacements of atoms of all types and due to the cation and anion ordering. The problem of the occurrence of unique hyper-kagome atomic order in the structures of P4132( P4332) spinel modifications is considered theoretically. It is proven within the Landau theory of phase transitions that the P4132( P4332) phase can be formed from the high-symmetry Fd3 m phase with an ideal spinel structure only as a result of first-order phase transition. Therefore, the formation of hyper-kagome sublattice in the P4132( P4332) phase is accompanied by a significant transformation of the spinel structure.

  1. The ionic liquid isopropylammonium formate as a mobile phase modifier to improve protein stability during reversed phase liquid chromatography.

    Science.gov (United States)

    Zhou, Ling; Danielson, Neil D

    2013-12-01

    The room temperature ionic liquid isopropylammonium formate (IPAF) is studied as a reversed phase HPLC mobile phase modifier for separation of native proteins using a polymeric column and the protein stability is compared to that using acetonitrile (MeCN) as the standard organic mobile phase modifier. A variety of important proteins with different numbers of subunits are investigated, including non-subunit proteins: albumin, and amyloglucosidase (AMY); a two subunit protein: thyroglobulin (THY); and four subunit proteins: glutamate dehydrogenase (GDH) and lactate dehydrogenase (LDH). A significant enhancement in protein stability is observed in the chromatograms upon using IPAF as a mobile phase modifier. The first sharper peak at about 2min represented protein in primarily the native form and a second broader peak more retained at about 5-6min represented substantially denatured or possibly aggregated protein. The investigated proteins (except LDH) could maintain the native form within up to 50% IPAF, while a mobile phase, with as low as 10% MeCN, induced protein denaturation. The assay for pyruvate using LDH has further shown that enzymatic activity can be maintained up to 30% IPAF in water in contrast to no activity using 30% MeCN.

  2. Role of Nucleation and Growth in Two-Phase Microstructure Formation

    Energy Technology Data Exchange (ETDEWEB)

    Shin, Jong Ho [Iowa State Univ., Ames, IA (United States)

    2007-01-01

    During the directional solidification of peritectic alloys, a rich variety of two-phase microstructures develop, and the selection process of a specific microstructure is complicated due to the following two considerations. (1) In contrast to many single phase and eutectic microstructures that grow under steady state conditions, two-phase microstructures in a peritectic system often evolve under non-steady-state conditions that can lead to oscillatory microstructures, and (2) the microstructure is often governed by both the nucleation and the competitive growth of the two phases in which repeated nucleation can occur due to the change in the local conditions during growth. In this research, experimental studies in the Sn-Cd system were designed to isolate the effects of nucleation and competitive growth on the dynamics of complex microstructure formation. Experiments were carried out in capillary samples to obtain diffusive growth conditions so that the results can be analyzed quantitatively. At high thermal gradient and low velocity, oscillatory microstructures were observed in which repeated nucleation of the two phases was observed at the wall-solid-liquid junction. Quantitative measurements of nucleation undercooling were obtained for both the primary and the peritectic phase nucleation, and three different ampoule materials were used to examine the effect of different contact angles at the wall on nucleation undercooling. Nucleation undercooling for each phase was found to be very small, and the experimental undercooling values were orders of magnitude smaller than that predicted by the classical theory of nucleation. A new nucleation mechanism is proposed in which the clusters of atoms at the wall ahead of the interface can become a critical nucleus when the cluster encounters the triple junction. Once the nucleation of a new phase occurs, the microstructure is found to be controlled by the relative growth of the two phases that give rise to different

  3. Preparation and characterization of Fe–Al intermetallic layer on the surface of T91 heat-resistant steel

    Energy Technology Data Exchange (ETDEWEB)

    Shi, Zimu [Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei, Anhui 230031 (China); University of Science and Technology of China, Hefei, Anhui 230026 (China); Cao, Jianbo [Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei, Anhui 230031 (China); Han, Fusheng, E-mail: fshan@issp.ac.cn [Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei, Anhui 230031 (China)

    2014-04-01

    A Fe–Al intermetallic layer was formed on the surface of T91 heat-resistant steel by a molten aluminum hot-dipping and heat diffusion treatment. It is shown that the layer was composed of Al, FeAl{sub 3} and Fe{sub 2}Al{sub 5} phases in the as-dipped state while only Fe{sub 3}Al phase retained after the heat treatment. The intermetallic layer exhibited typical columnar grain structure after the heat treatment, and the thickness of aluminizing layer was increased from 55 μm at 760 °C to around 100 μm at 1050 °C heat treatment. Such a phase composition and grain morphology are favorable for the oxidation and corrosion resistance of T91 steel.

  4. Process simulation and modeling for advanced intermetallic alloys. Final report, 1 September 1989-31 August 1993

    Energy Technology Data Exchange (ETDEWEB)

    Rack, H.J.

    1994-06-01

    This Final Report summarizes the technical effort for contract 'Process Simulation and Modeling for Advanced Intermetallic Alloys' undertaken under N0001489-J-3166 (RT Project Number: DU 89005) at Clemson University with H. J. Rack, Professor of Mechanical Engineering and Metallurgy acting as Principal Investigator. The report contains two major parts, Phase Stability (Part 1) and High Temperature Deformation Processing (Part 2). Part 1 contains nine (9) papers describing the high temperature phase stability of Ti-Al-Nb and Ti-Al-V intermetallic alloys, primary attention being focused on the temperature regimes normally associated with deformation processing. Part 2 contains three (3) papers which demonstrate the utility of combining phase equilibria studies with Dynamic Material Modeling to simulate and model the high temperature deformation processing response of alpha + beta and alpha 2 + beta titanium alloys.

  5. A comparison of methods to predict solid phase heats of formation of molecular energetic salts.

    Science.gov (United States)

    Byrd, Edward F C; Rice, Betsy M

    2009-01-01

    In this study a variety of methods were used to compute the energies for lattice enthalpies and gas phase heats of formation of the ionic constituents used in Born-Fajans-Haber cycles to produce solid phase heats of formation of molecular ionic energetic crystals. Several quantum mechanically based or empirical approaches to calculate either the heat of formation of the ionic constituents in the gas phase (deltaH(o)f(g)) or the lattice enthalpy (deltaH(o)Lattice) were evaluated. Solid phase heats of formation calculated from combinations of deltaH(o)f(g) and deltaH(o)Lattice determined through various approaches are compared with experimental values for a series of molecular energetic salts with 1:1, 2:1 and 2:2 charge ratios. Recommendations for combinations of deltaH(o)f(g) and deltaH(o)Lattice to produce best agreement with experiment are given, along with suggestions for improvements of the methods.

  6. Formation of residual NAPL in three-phase systems: Experiments and numerical simulations

    NARCIS (Netherlands)

    Hofstee, C.; Oostrom, M.

    2002-01-01

    The formation of residual, discontinuous nonaqueous phase liquids (NAPLs) in the vadose zone is a process that is not well understood. The simulators have conveniently implemented the Leverett concept (Leverett and Lewis, 1941) which states that in a water-wet porous media, when fluid wettabilities

  7. Numerical modeling of gas-phase kinetics in formation of secondary aerosol

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    Three basic modules of gas-phase photochemical reactions involved in the formation of secondary aerosol are developed for modeling the concentration variation of precursors of aerosol, including ketone (RCOx), aldehyde (ALD), peroxyacetylnitrate (PAN), NO2, and SO2, followed by numerical solution for each of the modules. Reasonable trends of concentration variation of the precursors can be obtained from the proposed modules.

  8. Keeping a Step Ahead: formative phase of a workplace intervention trial to prevent obesity.

    Science.gov (United States)

    Zapka, Jane; Lemon, Stephenie C; Estabrook, Barbara B; Jolicoeur, Denise G

    2007-11-01

    Ecological interventions hold promise for promoting overweight and obesity prevention in worksites. Given the paucity of evaluative research in the hospital worksite setting, considerable formative work is required for successful implementation and evaluation. This paper describes the formative phases of Step Ahead, a site-randomized controlled trial of a multilevel intervention that promotes physical activity and healthy eating in six hospitals in central Massachusetts. The purpose of the formative research phase was to increase the feasibility, effectiveness, and likelihood of sustainability of the intervention. The Step Ahead ecological intervention approach targets change at the organization, interpersonal work environment, and individual levels. The intervention was developed using fundamental steps of intervention mapping and important tenets of participatory research. Formative research methods were used to engage leadership support and assistance and to develop an intervention plan that is both theoretically and practically grounded. This report uses observational data, program minutes and reports, and process tracking data. Leadership involvement (key informant interviews and advisory boards), employee focus groups and advisory boards, and quantitative environmental assessments cultivated participation and support. Determining multiple foci of change and designing measurable objectives and generic assessment tools to document progress are complex challenges encountered in planning phases. Multilevel trials in diverse organizations require flexibility and balance of theory application and practice-based perspectives to affect impact and outcome objectives. Formative research is an essential component.

  9. Synthesis and analysis of nanocrystalline β1-Cu3Al and β2-NiAl intermetallic-reinforced aluminum matrix composite by high energy ball milling

    Science.gov (United States)

    Nguyen, Hong-Hai; Nguyen, Minh-Thuyet; Kim, Won Joo; Kim, Jin-Chun

    2017-01-01

    Nanocrystalline β1-Cu3Al and β2-NiAl intermetallic compounds were in-situ reinforced in the aluminum matrix with the atomic composition of Al67Cu20Ni13 by the mechanical alloying of elemental powders. Both β1-Cu3Al, β2-NiAl phases that can be only co-synthesized in Cu base alloys have been obtained after 15h milling in this study. The phase evolution during milling process was investigated by X-ray diffraction. The β1-Cu3Al, β2-NiAl phases were metastable with further milling time up to 40 h. Specially, unreacted Al matrix has been totally transformed to amorphous state in the final powder. A remarkable crystalline size of 6.5 nm was reached after 15 h milling time. Thermal stability of the milled powder was also studied by differential thermal analysis. It is shown that β1-Cu3Al, β2-NiAl phases were stable up to higher than 550 °C. Moreover, the inter-diffusion between Al matrix and Cu3Al within the temperature range of 620-740 °C led to the formation of superstructure ζ1-Al3Cu4 phase.

  10. Small angle neutron scattering study of U(VI) third phase formation in HNO3/DHDECMP–-dodecane system

    Indian Academy of Sciences (India)

    K V Lohithakshan; V K Aswal; S K Aggarwal

    2008-11-01

    Small angle neutron scattering studies (SANS) were carried out to understand the formation of third phase in DHDECMP–dodecane–UO2(NO3)2/HNO3 system. It was observed that third phase formation takes place due to the formation of UO2(NO3)2. DHDECMP reverse micelles in the dodecane phase. SANS data obtained were interpreted with particle interaction model using Baxter sticky spheres model.

  11. Ceramic-intermetallic composites produced by mechanical alloying and spark plasma sintering

    CERN Document Server

    Cabanas-Moreno, J G; Martínez-Sanchez, R; Delgado-Gutierrez, O; Palacios-Gomez, J; Umemoto, M

    1998-01-01

    Nano-and microcomposites of intermetallic (Co/sub 3/Ti, AlCo/sub 2 /Ti) and ceramic (TiN, Ti(C, N), Al/sub 2/O/sub 3/) phases have been produced by spark plasma sintering (SPS) of powders resulting from mechanical alloying of Al-Co-Ti elemental powder mixtures. The mechanically alloyed powders consisted of mixtures of nanocrystalline and amorphous phases which, on sintering, transformed into complex microstructures of the intermetallic and ceramic phases. For Al contents lower than about 30 at% in the original powder mixtures, the use of SPS led to porosities of 1-2% in the sintered compacts and hardness values as high as ~1700 kg/mm/sup 2/; in these cases, the composite matrix was TiN and Ti(C, N), with the Al/sub 2/O/sub 3/ phase found as finely dispersed particles in the matrix and the Co /sub 3/Ti and AlCo/sub 2/Ti phases as interdispersed grains. (19 refs).

  12. Formation of complex organic molecules in cold objects: the role of gas-phase reactions

    Science.gov (United States)

    Balucani, Nadia; Ceccarelli, Cecilia; Taquet, Vianney

    2015-04-01

    While astrochemical models are successful in reproducing many of the observed interstellar species, they have been struggling to explain the observed abundances of complex organic molecules. Current models tend to privilege grain surface over gas-phase chemistry in their formation. One key assumption of those models is that radicals trapped in the grain mantles gain mobility and react on lukewarm ( ≳ 30 K) dust grains. Thus, the recent detections of methyl formate (MF) and dimethyl ether (DME) in cold objects represent a challenge and may clarify the respective role of grain-surface and gas-phase chemistry. We propose here a new model to form DME and MF with gas-phase reactions in cold environments, where DME is the precursor of MF via an efficient reaction overlooked by previous models. Furthermore, methoxy, a precursor of DME, is also synthesized in the gas phase from methanol, which is desorbed by a non-thermal process from the ices. Our new model reproduces fairly well the observations towards L1544. It also explains, in a natural way, the observed correlation between DME and MF. We conclude that gas-phase reactions are major actors in the formation of MF, DME and methoxy in cold gas. This challenges the exclusive role of grain-surface chemistry and favours a combined grain-gas chemistry.

  13. Multifunctional acid formation from the gas-phase ozonolysis of beta-pinene.

    Science.gov (United States)

    Ma, Yan; Marston, George

    2008-10-28

    The gas-phase ozonolysis of beta-pinene was studied in static chamber experiments, using gas chromatography coupled to mass spectrometric and flame ionisation detection to separate and detect products. A range of multifunctional organic acids-including pinic acid, norpinic acid, pinalic-3-acid, pinalic-4-acid, norpinalic acid and OH-pinalic acid-were identified in the condensed phase after derivatisation. Formation yields for these products under systematically varying reaction conditions (by adding different OH radical scavengers and Criegee intermediate scavengers) were investigated and compared with those observed from alpha-pinene ozonolysis, allowing detailed information on product formation mechanisms to be elucidated. In addition, branching ratios for the initial steps of the reaction were inferred from quantitative measurements of primary carbonyl formation. Atmospheric implications of this work are discussed.

  14. Interface properties and phase formation between surface coated SKD61 and aluminum alloys

    Institute of Scientific and Technical Information of China (English)

    Se-Weon CHOI; Young-Chan KIM; Se-Hun CHANG; Ik-Hyun OH; Joon-Sik PARK; Chang-Seog KANG

    2009-01-01

    The intermediate phase formation and surface protection effects between SKD61 die mold alloys and aluminum alloys were investigated during a simulated die-casting process. The surface coatings of SKD61 alloy were carried out via Si pack cementation coatings at 900 ℃ for 10 h and the e-FeSi phase formed. When the coated SKD61 alloy was dipped in the liquid aluminum alloy (ALDC12), the surface coated SKD61 alloys showed better surface properties compared with uncoated SKD61 alloys, i.e., the intermediate phases (FeSiAl compound) were not produced for the coated SKD61 alloy. The coating layer of e-FeSi served as a diffusion barrier for the formation of FeSiAl compounds.

  15. New thresholds for Primordial Black Hole formation during the QCD phase transition

    CERN Document Server

    Sobrinho, J L G; Gonçalves, A L

    2016-01-01

    Primordial Black Holes (PBHs) might have formed in the early Universe as a consequence of the collapse of density fluctuations with an amplitude above a critical value $\\delta_{c}$: the formation threshold. Although for a radiation-dominated Universe $\\delta_{c}$ remains constant, if the Universe experiences some dust-like phases (e.g. phase transitions) $\\delta_{c}$ might decrease, improving the chances of PBH formation. We studied the evolution of $\\delta_{c}$ during the QCD phase transition epoch within three different models: Bag Model (BM), Lattice Fit Model (LFM), and Crossover Model (CM). We found that the reduction on the background value of $\\delta_{c}$ can be as high as $77\\%$ (BM), which might imply a $\\sim10^{-10}$ probability of PBHs forming at the QCD epoch.

  16. Synthesis, Characterization and Properties of Nanoparticles of Intermetallic Compounds

    Energy Technology Data Exchange (ETDEWEB)

    DiSalvo, Francis J. [Cornell Univ., Ithaca, NY (United States)

    2015-03-12

    The research program from 2010 to the end of the grant focused on understanding the factors important to the synthesis of single phase intermetallic nano-particles (NPs), their size, crystalline order, surface properties and electrochemical activity. The synthetic method developed is a co-reduction of mixtures of single metal precursors by strong, soluble reducing agents in a non-protic solvent, tetrahydrofuran (THF). With some exceptions, the particles obtained by room temperature reduction are random alloys that need to be annealed at modest temperatures (200 to 600 °C) in order to develop an ordered structure. To avoid significant particle size growth and agglomeration, the particles must be protected by surface coatings. We developed a novel method of coating the metal nanoparticles with KCl, a by-product of the reduction reaction if the proper reducing agents are employed. In that case, a composite product containing individual metal nanoparticles in a KCl matrix is obtained. The composite can be heated to at least 600 °C without significant agglomeration or growth in particle size. Washing the annealed product in the presence of catalyst supports in ethylene glycol removes the KCl and deposits the particles on the support. Six publications present the method and its application to producing and studying new catalyst/support combinations for fuel cell applications. Three publications concern the use of related methods to explore new lithium-sulfur battery concepts.

  17. Molecular assembly and organic film growth on complex intermetallic surfaces

    Science.gov (United States)

    Al-Mahboob, Abdullah; Sharma, Hem Raj; Sadowski, Jerzy T.; Ledieu, Julian; Fournée, Vincent; McGrath, Ronan

    We extensively studied the role of molecular symmetry and symmetry/structures of wide ranges of substrate-surfaces from non-periodic to periodic to quasi-crystalline in nucleation, growth and phase transition in films made of organic molecular materials. Recently, most interest in quasicrystals is due to the generalization of aperiodic ordering to several classes of systems. Compared to periodic materials, these provide a closer approximation to an isotropic first Brillouin zone, which is of great importance to the design of new functional materials. Here, we present results obtained from our ongoing study of interface mediated molecular assembly extended on complex intermetallic surfaces with specific examples of C60 and Zn-phthalocyanine on quasicrystalline and approximant surfaces. We employed in-situ real-time low-energy electron microscopy (LEEM) for investigation of the processes in assembly and film growth and post-growth STM study and DFT calculations to understand structural details and growth mechanism. Research were carried out in part at the Center for Functional Nanomaterials, Brookhaven National Lab, USA; partly at Institut Jean Lamour, Université de Lorraine, France; and partly at the Surface Science Research Centre, University of Liverpool, UK.

  18. Ni/Al Intermetallics Plasma Transferred Arc Processing

    Institute of Scientific and Technical Information of China (English)

    VeronicaA.B.Almeida; AnaSofiaC.M.D'Oliveira

    2004-01-01

    In-situ alloy development during surface processing allows for a limitless materials selection to protect components exposed to severe service conditions. In fact surface alloying offers the possibility to strengthen surface components with alloys that would not be possible to process otherwise. This work used Plasma transferred arc (PTA) hardfacing for surface alloying. Different amounts of aluminium powder, 5-25%, were added to a Ni based superalloy, from Hastealloy C family, in the atomized form. The mixture was homogeneized in a ball mill and PTA deposited on carbon steel substrate. The influence of different processing parameters on the final surface alloy was evaluated as current intensity and depositing velocity were varied. Coatings were characterized by optical and scanning electronic microscopy, X-ray diffraction and Vickers microhardness profiles, under a 500g load. Results showed that PTA hardfacing is an adequate surface alloying. For the conditions tested increasing hardness was obtained by solid solution for the lower amounts of Al added and due to the new intermetallic phases for the richer Al mixture.

  19. Ni/Al Intermetallics Plasma Transferred Arc Processing

    Institute of Scientific and Technical Information of China (English)

    Ver(o)nica A. B. Almeida; Ana Sofia C. M. D'Oliveira

    2004-01-01

    In-situ alloy development during surface processing allows for a limitless materials selection to protect components exposed to severe service conditions. In fact surface alloying offers the possibility to strengthen surface components with alloys that would not be possible to process otherwise. This work used Plasma transferred arc (PTA) hardfacing for surface alloying. Different amounts of aluminium powder, 5-25%, were added to a Ni based superalloy, from Hastealloy C family, in the atomized form. The mixture was homogeneized in a ball mill and PTA deposited on carbon steel substrate. The influence of different processing parameters on the final surface alloy was evaluated as current intensity and depositing velocity were varied. Coatings were characterized by optical and scanning electronic microscopy, X-ray diffraction and Vickers microhardness profiles, under a 500g load. Results showed that PTA hardfacing is an adequate surface alloying. For the conditions tested increasing hardness was obtained by solid solution for the lower amounts of Al added and due to the new intermetallic phases for the richer Al mixture.

  20. Glycerol effects on the formation and rheology of hexagonal phase and related gel emulsion.

    Science.gov (United States)

    Alam, Mohammad Mydul; Aramaki, Kenji

    2009-08-15

    We have investigated the effects of glycerol on the formation and rheology of hexagonal phase (H(1)) and related O/H(1) gel emulsion in the water/C(12)EO(8)/dodecane system at 25 degrees C. It has been found that the aqueous solution of C(12)EO(8) forms H(1) phase, which could solubilize some amounts of dodecane. Beyond the solubilization limit, oil is separated and a two-phase region or H(1)+O phase appeared. Due to high viscosity of the H(1) phase, allows forming O/H(1) gel emulsion at the H(1)+O region. Rheological measurements (without glycerol) have shown that the rheogram of the H(1) phase does not change drastically with the addition of oil but the system is shifted to longer relaxation time. Simultaneously, the values of the absolute value(eta(*)) are found to increase with the addition of oil, which has been described with the neighboring micellar interaction. The rheogram of the O/H(1) gel emulsion shows gel type nature (G'>G'') but the viscosity monotonically decreases with increasing oil content, which could be due to the lower volume fraction of the continuous phase (H(1) phase). Addition of glycerol has brought an order-order transition or the microstructural transition from H(1)-lamellar (L(alpha)) phase, which is manifested from rheology and SAXS measurements. Viscosity of the O/H(1) gel emulsion also decreases with increasing glycerol content. Digital images show the physical appearance of the gel emulsion changes from turbid to transparent, which is depended on the glycerol concentration (since glycerol matches the refractive index of the H(1) phase and dodecane). Structural parameters of the H(1) phase have been evaluated with the help of Bohlin's model and found that the coordination number of the H(1) phase depends not only the oil and glycerol concentrations but also temperature.

  1. The study of membrane formation via phase inversion method by cloud point and light scattering experiment

    Science.gov (United States)

    Arahman, Nasrul; Maimun, Teuku; Mukramah, Syawaliah

    2017-01-01

    The composition of polymer solution and the methods of membrane preparation determine the solidification process of membrane. The formation of membrane structure prepared via non-solvent induced phase separation (NIPS) method is mostly determined by phase separation process between polymer, solvent, and non-solvent. This paper discusses the phase separation process of polymer solution containing Polyethersulfone (PES), N-methylpirrolidone (NMP), and surfactant Tetronic 1307 (Tet). Cloud point experiment is conducted to determine the amount of non-solvent needed on induced phase separation. Amount of water required as a non-solvent decreases by the addition of surfactant Tet. Kinetics of phase separation for such system is studied by the light scattering measurement. With the addition of Tet., the delayed phase separation is observed and the structure growth rate decreases. Moreover, the morphology of fabricated membrane from those polymer systems is analyzed by scanning electron microscopy (SEM). The images of both systems show the formation of finger-like macrovoids through the cross-section.

  2. The Effect of Sex and Menstrual Phase on Memory Formation during Nap.

    Science.gov (United States)

    Mednick, Sara C; Sattari, Negin; McDevitt, Elizabeth A; Panas, Dagmara; Niknazar, Mohammad; Ahmadi, Maryam; Naji, Mohsen; Baker, Fiona

    2017-09-16

    Memory formation can be influenced by sleep and sex hormones in both men and women, and by the menstrual cycle in women. Though many studies have shown that sleep benefits the consolidation of memories, it is not clear whether this effect differs between men and women in general or according to menstrual phase in women. The present study investigated the effect of sex and menstrual cycle on memory consolidation of face-name associations (FNA) following a daytime nap. Recognition memory was tested using a face-name paired associates task with a polysomnographic nap between morning and evening testing. Seventeen healthy women (age: 20.75 (1.98) years) were studied at two time points of their menstrual cycles, defined from self-report and separated by 2 weeks (perimenses: -5 days to + 6 days from the start of menses, and non-perimenses: outside of the perimenses phase) and compared with eighteen healthy men (age: 22.01 (2.91) years). Regardless of menstrual phase, women had better pre-nap performance than men. Further, menstrual phase affected post-nap memory consolidation, with women showing greater forgetting in their perimenses phase compared with their non-perimenses phase, and men. Interestingly, post-nap performance correlated with electrophysiological events during sleep (slow oscillations, spindles, and temporal coupling between the two), however, these correlations differed according to menstrual phase and sex. Men's performance improvement was associated with the temporal coupling of spindles and slow oscillations (i.e., spindle/SO coincidence) as well as spindles. Women, however, showed an association with slow oscillations during non-perimenses, whereas when they were in their perimenses phase of their cycle, women appeared to show an association only with sleep spindle events for consolidation. These findings add to the growing literature demonstrating sex and menstrual phase effects on memory formation during sleep. Copyright © 2017. Published by

  3. Structural and magnetic phase formation in nanophase brass–iron electron compounds

    Indian Academy of Sciences (India)

    A K Mishra; C Bansal

    2005-11-01

    Starting with Cu0.65Zn0.35 with an e/a ratio of 1.35 we studied the phase formation in nanophase (Cu0.65Zn0.35)1−Fe alloys in the concentration range 0.1 ≤ ≤ 0.7 to see the effect of altering the electron concentration. The evolution of bcc phase from 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, a mixed (fcc + bcc) phase region up to 70 atomic per cent Fe and bcc phase beyond 70 atomic per cent Fe. The magnetic state of the alloys changed from nonmagnetic for ≤ 0.3 to magnetically ordered state at room temperature for ≥ 0.33, which lies in the fcc phase region. The fcc phase alloys of Fe with non-magnetic metals have very low magnetic transition temperatures. However, in this system the room temperature state is unusually magnetic.

  4. Rare earth-ruthenium-magnesium intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Stein, Sebastian; Kersting, Marcel; Heletta, Lukas; Poettgen, Rainer [Muenster Univ. (Germany). Inst. fuer Anorganische und Analytische Chemie

    2017-07-01

    Eight new intermetallic rare earth-ruthenium-magnesium compounds have been synthesized from the elements in sealed niobium ampoules using different annealing sequences in muffle furnaces. The compounds have been characterized by powder and single crystal X-ray diffraction. Sm{sub 9.2}Ru{sub 6}Mg{sub 17.8} (a=939.6(2), c=1779(1) pm), Gd{sub 11}Ru{sub 6}Mg{sub 16} (a=951.9(2), c=1756.8(8) pm), and Tb{sub 10.5}Ru{sub 6}Mg{sub 16.5} (a=942.5(1), c=1758.3(4) pm) crystallize with the tetragonal Nd{sub 9.34}Ru{sub 6}Mg{sub 17.66} type structure, space group I4/mmm. This structure exhibits a complex condensation pattern of square-prisms and square-antiprisms around the magnesium and ruthenium atoms, respectively. Y{sub 2}RuMg{sub 2} (a=344.0(1), c=2019(1) pm) and Tb{sub 2}RuMg{sub 2} (a=341.43(6), c=2054.2(7) pm) adopt the Er{sub 2}RuMg{sub 2} structure and Tm{sub 3}Ru{sub 2}Mg (a=337.72(9), c=1129.8(4) pm) is isotypic with Sc{sub 3}Ru{sub 2}Mg. Tm{sub 3}Ru{sub 2}Mg{sub 2} (a=337.35(9), c=2671(1) pm) and Lu{sub 3}Ru{sub 2}Mg{sub 2} (a=335.83(5), c=2652.2(5) pm) are the first ternary ordered variants of the Ti{sub 3}Cu{sub 4} type, space group I4/mmm. These five compounds belong to a large family of intermetallics which are completely ordered superstructures of the bcc subcell. The group-subgroup scheme for Lu{sub 3}Ru{sub 2}Mg{sub 2} is presented. The common structural motif of all three structure types are ruthenium-centered rare earth cubes reminicent of the CsCl type. Magnetic susceptibility measurements of Y{sub 2}RuMg{sub 2} and Lu{sub 3}Ru{sub 2}Mg{sub 2} samples revealed Pauli paramagnetism of the conduction electrons.

  5. Outbursts formation on low carbon and trip steel grades during hot-dip galvanisation

    Science.gov (United States)

    Petit, E. J.; Lamm, L.; Gilles, M.

    2004-12-01

    Low carbon and TRIP grade steels have been hot dip galvanised in order to study outbursts formation. Microstructure and texture of intermetallic phases have been observed after selective electrochemical etching by scanning electron microscopy. Potential versus time (chronopotentiometric) characteristics were recorded in order to monitor surface modifications. This combination of techniques enable to quantify and observe intermetallic phase one by one. The overall thickness of coating on both substrates are similar. However, microstructures of Fe-Zn intermetallic phases are very different on both grades. In particular, the V phase is dense on standard steel but develops a highly branched filament structure on TRIP steel. The transformation of V phase to d and G1 are limited on TRIP steel. Differences of texture provide clues for understanding mechanisms of formation of outbursts. They can account for the differences of mechanical properties and corrosion resistance. Silicon from the substrate influences the reactivity of TRIP steels due to capping and local reactions. La formation des outbursts a été étudiée sur un acier bas carbone et sur un acier TRIP galvanisés. Les épaisseurs des revêtements sont similaires. Néanmoins, les observations microscopiques et les érosions électrochimiques montrent que la répartition des phases intermétalliques et leurs microstructures diffèrent sensiblement en fonction de la nature du substrat. Ces différences expliquent les propriétés mécaniques et anticorrosions. L’encapsulation de la surface par les oxydes de silicium freine la transformation de la phase dzêta en delta et gamma sur l’acier TRIP.

  6. THE VISCOELASTIC EFFECT ON THE FORMATION OF MESO-GLOBULAR PHASE OF DILUTE HETEROPOLYMER SOLUTIONS

    Institute of Scientific and Technical Information of China (English)

    Chi Wu

    2003-01-01

    Linear homopolymer chains in poor solvent exist either as individual crumpled single chain globules or as macroscopic precipitate, depending on whether the solution is in the one- or the two-phase region. However, linear heteropolymer chains in dilute solution might be able to form stable mesoglobules made up of a limited number of chains if the degree of amphiphilicity of the chain is sufficiently high and the experimental conditions are appropriate. The selfassembly of block copolymers in a selective solvent is typical of such examples. In practice, the formation of stable mesoglobules can be directly related to the formation of novel polymeric nanoparticles in solution. In this article, we will address the formation of mesoglobular phase not only on the basis of thermodynamics, but also from a kinetic point of view,which leads to the discussion of how viscoelasticity can affect the phase behavior of heteropolymer chains in dilute solution.The formation and stabilization of several different kinds of novel polymeric nanoparticles will be used to illustrate our discussion.

  7. THE VISCOELASTIC EFFECT ON THE FORMATION OF MESO—GLOBULAR PHASE OF DILUTE HETEROPOLYMER SOLUTIONS

    Institute of Scientific and Technical Information of China (English)

    ChiWu

    2003-01-01

    Linear Homopolymer chains in poor solvent exist either as individual crumpled single chain globules or as macroscopic precipitate,depending on whether the solution is in the one- or the two-phase region.However,linear heteropolymer chains in dilute solution might be able to form stable mesoglobules made up of a limited number of chains if the degree of amphiphilicity of the chain is sufficiently high and the experimental conditions are appropriate.The selfassembly of block copolymers in a selective solvent is typical of such examples.In practice,the formation of stable mesoglobules can be directly related to the formation of novel polymeric nanoparticles in solution.In this article,we will address the formation of mesoglobular phase not only on the basis of thermodynamics,but also from a kinetic point of view,which leads to the discussion of how viscoelasticity can affect the phase behavior of heteropolymer chains in dilute solution.The formation and stabilization of several different kinds of novel polymeric nanoparticles will be used to illustrate our discussion.

  8. Hydrogen Sorption Properties of the Intermetallic Mg2Ni Obtained by Using a Simoloyer Ball Milling

    Directory of Open Access Journals (Sweden)

    Bormann R.

    2010-07-01

    Full Text Available Intermetallic Mg2Ni was produced from elemental powder blends by mechanical alloying in a batch scale using a rotary horizontal mill (Simoloyer. Fast hydrogenation kinetics are obtained: 2.2 wt.% of hydrogen is absorbed within 10 minutes at 300 °C. Hydrogen sorption kinetics were further improved by adding Pd (1 mol% powder as a catalyst during ball milling. Crack formation and concomitant particle size reduction was observed by scanning electron microscopy after hydrogen cycling, which is attributed to internal stresses in the particles.

  9. The Inflow Signature toward Different Evolutionary Phases of Massive Star Formation

    Science.gov (United States)

    Jin, Mihwa; Lee, Jeong-Eun; Kim, Kee-Tae; Evans, Neal J., II

    2016-08-01

    We analyze both HCN J = 1-0 and HNC J = 1-0 line profiles to study the inflow motions in different evolutionary stages of massive star formation: 54 infrared dark clouds (IRDCs), 69 high-mass protostellar objects (HMPOs), and 54 ultra-compact H ii regions (UCHIIs). Inflow asymmetry in the HCN spectra seems to be prevalent throughout all the three evolutionary phases, with IRDCs showing the largest excess in the blue profile. In the case of the HNC spectra, the prevalence of blue sources does not appear, apart from for IRDCs. We suggest that this line is not appropriate to trace the inflow motion in the evolved stages of massive star formation, because the abundance of HNC decreases at high temperatures. This result highlights the importance of considering chemistry in dynamics studies of massive star-forming regions. The fact that the IRDCs show the highest blue excess in both transitions indicates that the most active inflow occurs in the early phase of star formation, i.e., in the IRDC phase rather than in the later phases. However, mass is still inflowing onto some UCHIIs. We also find that the absorption dips of the HNC spectra in six out of seven blue sources are redshifted relative to their systemic velocities. These redshifted absorption dips may indicate global collapse candidates, although mapping observations with better resolution are needed to examine this feature in more detail.

  10. Unexpected δ-Phase Formation in Additive-Manufactured Ni-Based Superalloy

    Science.gov (United States)

    Idell, Y.; Levine, L. E.; Allen, A. J.; Zhang, F.; Campbell, C. E.; Olson, G. B.; Gong, J.; Snyder, D. R.; Deutchman, H. Z.

    2016-03-01

    An as-built and solutionized Ni-based superalloy built by additive manufacturing through a direct metal laser sintering technique is characterized to understand the microstructural differences as compared to the as-wrought alloy. Initially, each layer undergoes rapid solidification as it is melted by the laser; however, as the part is built, the underlying layers experience a variety of heating and cooling cycles that produce significant microsegregation of niobium which allows for the formation of the deleterious δ-phase. The as-built microstructure was characterized through Vickers hardness, optical microscopy, scanning and transmission electron microscopy, electron back-scattering diffraction, x-ray diffraction, and synchrotron x-ray microLaue diffraction. The isothermal formation and growth of the δ-phase were characterized using synchrotron-based in situ small angle and wide angle x-ray scattering experiments. These experimental results are compared with multicomponent diffusion simulations that predict the phase fraction and composition. The high residual stresses and unexpected formation of the δ-phase will require further annealing treatments to be designed so as to remove these deficiencies and obtain an optimized microstructure.

  11. Ion beam induced single phase nanocrystalline TiO{sub 2} formation

    Energy Technology Data Exchange (ETDEWEB)

    Rukade, Deepti A. [Department of Physics, University of Mumbai, Mumbai 400098 (India); Tribedi, L.C. [Tata Institute of Fundamental Research, Homi Bhabha Road, Colaba, Mumbai 400005 (India); Bhattacharyya, Varsha, E-mail: varsha.b1.physics@gmail.com [Department of Physics, University of Mumbai, Mumbai 400098 (India)

    2014-06-15

    Single phase TiO{sub 2} nanostructures are fabricated by oxygen ion implantation (60 keV) at fluence ranging from 1×10{sup 16} ions/cm{sup 2} to 1×10{sup 17} ions/cm{sup 2} in titanium thin films deposited on fused silica substrate and subsequent thermal annealing in argon atmosphere. GAXRD and Raman spectroscopy study reveals formation of single rutile phases of TiO{sub 2}. Particle size is found to vary from 29 nm to 35 nm, establishing nanostructure formation. Nanostructure formation is also confirmed by the quantum confinement effect manifested by the blueshift of the UV–vis absorption spectra. Photoluminescence spectra show peaks corresponding to TiO{sub 2} rutile phase and reveal the presence of oxygen defects due to implantation. The controlled synthesis of single phase nanostructure is attributed to ion induced defects and post-implantation annealing. It is observed that the size of the nanostructures formed is strongly dependent on the ion fluence.

  12. The inflow signature toward different evolutionary phases of massive star formation

    CERN Document Server

    Jin, Mihwa; Kim, Kee-Tae; Evans, Neal J

    2016-01-01

    We analyzed both HCN J=1-0 and HNC J=1-0 line profiles to study the inflow motions in different evolutionary stages of massive star formation: 54 infrared dark clouds (IRDCs), 69 high-mass protostellar object (HMPOs), and 54 ultra-compact HII regions (UCHIIs). The inflow asymmetry in HCN spectra seems to be prevalent throughout all the three evolutionary phases, with IRDCs showing the largest excess in blue profile. In the case of HNC spectra, the prevalence of blue sources does not appear, excepting for IRDCs. We suggest that this line is not appropriate to trace inflow motion in evolved stages of massive star formation because the abundance of HNC decreases at high temperatures. This result spotlights the importance of considering chemistry in the dynamics study of massive star-forming regions. The fact that the IRDCs show the highest blue excess in both transitions indicates that the most active inflow occurs in the early phase of star formation, i.e., the IRDC phase rather than in the later phases. Howeve...

  13. Formation and structural phase transition in Co atomic chains on a Cu(775) surface

    Energy Technology Data Exchange (ETDEWEB)

    Syromyatnikov, A. G.; Kabanov, N. S.; Saletsky, A. M.; Klavsyuk, A. L., E-mail: klavsyuk@physics.msu.ru [Moscow State University (Russian Federation)

    2017-01-15

    The formation of Co atomic chains on a Cu(775) surface is investigated by the kinetic Monte Carlo method. It is found that the length of Co atomic chains formed as a result of self-organization during epitaxial growth is a random quantity and its mean value depends on the parameters of the experiment. The existence of two structural phases in atomic chains is detected using the density functional theory. In the first phase, the separations between an atom and its two nearest neighbors in a chain are 0.230 and 0.280 nm. In the second phase, an atomic chain has identical atomic spacings of 0.255 nm. It is shown that the temperature of the structural phase transition depends on the length of the atomic chain.

  14. Hydride phase formation in LaMg{sub 2}Ni during H{sub 2} absorption

    Energy Technology Data Exchange (ETDEWEB)

    Di Chio, M.; Baricco, M. [Dipartimento di Chimica IFM and NIS/CNISM/INSTM, Universita di Torino, Via P.Giuria, 9 10125 Torino (Italy); Schiffini, L.; Enzo, S.; Cocco, G. [Dipartimento di Chimica and INSTM, Universita di Sassari, Via Vienna, 2 07100 Sassari (Italy)

    2008-02-15

    Hydrogen absorption and desorption properties in nanocrystalline LaMg{sub 2}Ni are presented. Nanostructured phases have been obtained by milling grain coarse ingot and by mechanically alloying the parent elements. The structural and hydriding properties were examined by X-ray diffraction, thermal analysis and thermal desorption measurements. Ball milling and mechanical alloying give a significant refinement of the microstructure. Reactive milling has been used for hydrogen absorption experiments. Hydrogenation by means of reactive milling at 300 K under a pressure of 0.4 MPa leads to the formation of a stable La-hydride phase together with an amorphous phase. Thermal desorption up to 983 K of hydrogenated samples leads again to parent LaMg{sub 2}Ni phase. (author)

  15. Molecular alloys, linking organometallics with intermetallic Hume-Rothery phases: the highly coordinated transition metal compounds [M(ZnR)(n)] (n >or= 8) containing organo-zinc ligands.

    Science.gov (United States)

    Cadenbach, Thomas; Bollermann, Timo; Gemel, Christian; Tombul, Mustafa; Fernandez, Israel; von Hopffgarten, Moritz; Frenking, Gernot; Fischer, Roland A

    2009-11-11

    This paper presents the preparation, characterization and bonding analyses of the closed shell 18 electron compounds [M(ZnR)(n)] (M = Mo, Ru, Rh, Ni, Pd, Pt, n = 8-12), which feature covalent bonds between n one-electron organo-zinc ligands ZnR (R = Me, Et, eta(5)-C(5)(CH(3))(5) = Cp*) and the central metal M. The compounds were obtained in high isolated yields (>80%) by treatment of appropriate GaCp* containing transition metal precursors 13-18, namely [Mo(GaCp*)(6)], [Ru(2)(Ga)(GaCp*)(7)(H)(3)] or [Ru(GaCp*)(6)(Cl)(2)], [(Cp*Ga)(4)RhGa(eta(1)-Cp*)Me] and [M(GaCp*)(4)] (M = Ni, Pd, Pt) with ZnMe(2) or ZnEt(2) in toluene solution at elevated temperatures of 80-110 degrees C within a few hours of reaction time. Analytical characterization was done by elemental analyses (C, H, Zn, Ga), (1)H and (13)C NMR spectroscopy. The molecular structures were determined by single crystal X-ray diffraction. The coordination environment of the central metal M and the M-Zn and Zn-Zn distances mimic the situation in known solid state M/Zn Hume-Rothery phases. DFT calculations at the RI-BP86/def2-TZVPP and BP86/TZ2P+ levels of theory, AIM and EDA analyses were done with [M(ZnH)(n)] (M = Mo, Ru, Rh, Pd; n = 12, 10, 9, 8) as models of the homologous series. The results reveal that the molecules can be compared to 18 electron gold clusters of the type M@Au(n), that is, W@Au(12), but are neither genuine coordination compounds nor interstitial cage clusters. The molecules are held together by strong radial M-Zn bonds. The tangential Zn-Zn interactions are generally very weak and the (ZnH)(n) cages are not stable without the central metal M.

  16. Single-phase and two-phase flow properties of mesaverde tight sandstone formation; random-network modeling approach

    Science.gov (United States)

    Bashtani, Farzad; Maini, Brij; Kantzas, Apostolos

    2016-08-01

    3D random networks are constructed in order to represent the tight Mesaverde formation which is located in north Wyoming, USA. The porous-space is represented by pore bodies of different shapes and sizes which are connected to each other by pore throats of varying length and diameter. Pore bodies are randomly distributed in space and their connectivity varies based on the connectivity number distribution which is used in order to generate the network. Network representations are then validated using publicly available mercury porosimetry experiments. The network modeling software solves the fundamental equations of two-phase immiscible flow incorporating wettability and contact angle variability. Quasi-static displacement is assumed. Single phase macroscopic properties (porosity, permeability) are calculated and whenever possible are compared to experimental data. Using this information drainage and imbibition capillary pressure, and relative permeability curves are predicted and (whenever possible) compared to experimental data. The calculated information is grouped and compared to available literature information on typical behavior of tight formations. Capillary pressure curve for primary drainage process is predicted and compared to experimental mercury porosimetry in order to validate the virtual porous media by history matching. Relative permeability curves are also calculated and presented.

  17. Single crystal growth of europium and ytterbium based intermetallic compounds using metal flux technique

    Indian Academy of Sciences (India)

    Sumanta Sarkar; Sebastian C Peter

    2012-11-01

    This article covers the use of indium as a potential metal solvent for the crystal growth of europium and ytterbium-based intermetallic compounds. A brief view about the advantage of metal flux technique and the use of indium as reactive and non-reactive flux are outlined. Large single crystals of EuGe2, EuCoGe3 and Yb2AuGe3 compounds were obtained in high yield from the reactions of the elements in liquid indium. The results presented here demonstrate that considerable advances in the discovery of single crystal growth of complex phases are achievable utilizing molten metals as solvents.

  18. First-principle Calculations of Mechanical Properties of Al2Cu, Al2CuMg and MgZn2 Intermetallics in High Strength Aluminum Alloys

    Directory of Open Access Journals (Sweden)

    LIAO Fei

    2016-12-01

    Full Text Available Structural stabilities, mechanical properties and electronic structures of Al2Cu, Al2CuMg and MgZn2 intermetallics in Al-Zn-Mg-Cu aluminum alloys were determined from the first-principle calculations by VASP based on the density functional theory. The results show that the cohesive energy (Ecoh decreases in the order MgZn2 > Al2CuMg > Al2Cu, whereas the formation enthalpy (ΔH decreases in the order MgZn2 > Al2Cu > Al2CuMg. Al2Cu can act as a strengthening phase for its ductile and high Young's modulus. The Al2CuMg phase exhibits elastic anisotropy and may act as a crack initiation point. MgZn2 has good plasticity and low melting point, which is the main strengthening phase in the Al-Zn-Mg-Cu aluminum alloys. Metallic bonding mode coexists with a fractional ionic interaction in Al2Cu, Al2CuMg and MgZn2, and that improves the structural stability. In order to improve the alloys' performance further, the generation of MgZn2 phase should be promoted by increasing Zn content while Mg and Cu contents are decreased properly.

  19. High temperature fatigue behaviour of intermetallics

    Indian Academy of Sciences (India)

    K Bhanu Sankara Rao

    2003-06-01

    There would be considerable benefits in developing new structural materials where high use temperatures and strength coupled with low density are minimum capabilities. Nickel and titanium aluminides exhibit considerable potential for near-term application in various branches of modern industry due to the number of property advantages they possess including low density, high melting temperature, high thermal conductivity, and excellent environmental resistance, and their amenability for significant improvment in creep and fatigue resistance through alloying. Reliability of intermetallics when used as engineering materials has not yet been fully established. Ductility and fracture toughness at room and intermediate temperatures continue to be lower than the desired values for production implementation. In this paper, progress made towards improving strain-controlled fatigue resistance of nickel and titanium aluminides is outlined. The effects of manufacturing processes and micro alloying on low cycle fatigue behaviour of NiAl are addressed. The effects of microstructure, temperature of testing, section thickness, brittle to ductile transition temperature, mean stress and environment on fatigue behaviour of same -TiAl alloys are discussed.

  20. Importance of Aqueous-phase Secondary Organic Aerosol Formation from Aromatics in an Atmospheric Hydrocarbon Mixture

    Science.gov (United States)

    Parikh, H. M.; Carlton, A. G.; Vizuete, W.; Zhang, H.; Zhou, Y.; Chen, E.; Kamens, R. M.

    2010-12-01

    Two new secondary organic aerosol (SOA) modeling frameworks are developed, one based on an aromatic gas and particle-phase kinetic mechanism and another based on a parameterized SOA model used in conjunction with an underlying gas-phase mechanism, both of which simulate SOA formation through partitioning to two stable liquid phases: one hydrophilic containing particle aqueous-phase and the other hydrophobic comprising mainly organic components. The models were evaluated against outdoor smog chamber experiments with different combinations of initial toluene, o-xylene, p-xylene, toluene and xylene mixtures, NOx, non-SOA-forming hydrocarbon mixture, initial seed type, and humidity. Aerosol data for experiments with either ammonium sulfate or initial background seed particles, in the presence of an atmospheric hydrocarbon mixture, NOx and in sunlight under a dry atmosphere (RH = 6 to 10%) show reduced SOA formation when compared to experiments with similar initial gas and particle concentrations at higher relative humidities (RH = 40 to 90%). Both frameworks simulated reasonable fits to the total observed SOA concentrations under all conditions. For both dry and wet experiments with low initial seed, semi-volatile product partitioning in particle organic-phase is mass-transfer limited and is modeled using a dynamic gas-particle partitioning algorithm with accommodation coefficient as the primary pseudo-transport parameter. Further, the modeled SOA product distributions for both frameworks clearly show the importance of the contribution of aqueous-phase SOA particularly under conditions of low initial seed concentrations and high-humidity. For both models, under these conditions, aqueous-phase SOA from uptake of glyoxal, methylglyoxal and related polar products to particle water phase dominates as compared to the partitioning of semi-volatiles to particle organic phase. Interestingly, both the kinetic and parameterized SOA frameworks simulate similar amounts of aqueous-phase

  1. Phenomenological thermodynamics and the structure formation mechanism of the CuTi₂S₄ rhombohedral phase.

    Science.gov (United States)

    Talanov, Michail V; Shirokov, Vladimir B; Talanov, Valery M

    2016-04-21

    The theory of structural phase transition in CuTi2S4 is proposed. The symmetry of order parameters, thermodynamics and the mechanism of the atomic structure formation of the rhombohedral Cu-Ti-thiospinel have been studied. The critical order parameter inducing the phase transition has been found. Within the Landau theory of phase transitions, it is shown that the phase state may change from the high-symmetry cubic disordered Fd3[combining macron]m phase to the low-symmetry ordered rhombohedral R3[combining macron]m phase as a result of phase transition of the first order close to the second order. It is shown that the rhombohedral structure of CuTi2S4 is formed as a result of the displacements of all types of atoms and the ordering of Cu-atoms (1 : 1 order type in tetrahedral spinel sites), Ti-atoms (1 : 1 : 6 order type in octahedral spinel sites), and S-atoms (1 : 1 : 3 : 3 order type). The Cu- and Ti-atoms form metal nanoclusters which are named a "bunch" of dimers. The "bunch" of dimers in CuTi2S4 is a new type of self-organization of atoms in frustrated spinel-like structures. It is shown that Ti-atoms also form other types of metal nanoclusters: trimers and tetrahedra.

  2. Complex 3D Vortex Lattice Formation by Phase-Engineered Multiple Beam Interference

    Directory of Open Access Journals (Sweden)

    Jolly Xavier

    2012-01-01

    Full Text Available We present the computational results on the formation of diverse complex 3D vortex lattices by a designed superposition of multiple plane waves. Special combinations of multiples of three noncoplanar plane waves with a designed relative phase shift between one another are perturbed by a nonsingular beam to generate various complex 3D vortex lattice structures. The formation of complex gyrating lattice structures carrying designed vortices by means of relatively phase-engineered plane waves is also computationally investigated. The generated structures are configured with both periodic as well as transversely quasicrystallographic basis, while these whirling complex lattices possess a long-range order of designed symmetry in a given plane. Various computational analytical tools are used to verify the presence of engineered geometry of vortices in these complex 3D vortex lattices.

  3. Introduction of scandium, zirconium and hafnium into aluminum alloys. Dispersion hardening of intermetallic compounds with nanodimensional particles

    OpenAIRE

    SKACHKOV V.M.; PASECHNIK L.A.; YATSENKO S.P.

    2014-01-01

    The state of intermetallic compounds Al 3Sc, Al 3Zr, Al 3Hf and slag shots introduced by high-temperature exchange reactions of corresponding fluoride-chloride salts with liquid aluminum has been studied. The particle size and segregation direction during centrifugation and fi ltration of melt have been examined by microscopy and local X-ray analysis methods. The dispersoids formed during decomposition of solid solution are strong phase reinforcers.

  4. Atomic scale analysis of phase formation and diffusion kinetics in Ag/Al multilayer thin films

    Science.gov (United States)

    Aboulfadl, Hisham; Gallino, Isabella; Busch, Ralf; Mücklich, Frank

    2016-11-01

    Thin films generally exhibit unusual kinetics leading to chemical reactions far from equilibrium conditions. Binary metallic multilayer thin films with miscible elements show some similar behaviors with respect to interdiffusion and phase formation mechanisms. Interfacial density, lattice defects, internal stresses, layer morphologies and deposition conditions strongly control the mass transport between the individual layers. In the present work, Ag/Al multilayer thin films are used as a simple model system, in which the effects of the sputtering power and the bilayer period thickness on the interdiffusion and film reactions are investigated. Multilayers deposited by DC magnetron sputtering undergo calorimetric and microstructural analyses. In particular, atom probe tomography is extensively used to provide quantitative information on concentration gradients, grain boundary segregations, and reaction mechanisms. The magnitude of interdiffusion was found to be inversely proportional to the period thickness for the films deposited under the same conditions, and was reduced using low sputtering power. Both the local segregation at grain boundaries as well as pronounced non-equilibrium supersaturation effects play crucial roles during the early stages of the film reactions. For multilayers with small periods of 10 nm supersaturation of the Al layers with Ag precedes the polymorphic nucleation and growth of the hcp γ-Ag2Al phase. In larger periods the γ phase formation is triggered at junctions between grain boundaries and layers interfaces, where the pathway to heterogeneous nucleation is local supersaturation. Other Ag-rich phases also form as intermediate phases due to asymmetric diffusion rates of parent phases in the γ phase during annealing.

  5. Mechanical properties of aluminium matrix composites reinforced with intermetallics; Propiedades mecanicas de materiales compuestos de matriz de aluminio reforzados con intermetalicos

    Energy Technology Data Exchange (ETDEWEB)

    Torres, B.; Garcia-Escorial, A.; Ibanez, J.; Lieblich, M.

    2001-07-01

    In this work 2124 aluminium matrix composites reinforced with Ni{sub 3}Al, NiAl, MoSi{sub 2} and Cr{sub 3}Si intermetallic powder particles have been investigated. For comparison purposes, un reinforced 2124 and reinforced with SiC have also been studied. In all cases, the same powder metallurgy route was used, i. e. the 2124 alloy was obtained by rapid solidification and the intermetallic particles by self-propagating high-temperature synthesis (SHS). The matrix and the intermetallics were mechanically blended, cold compacted and finally hot extruded. Tensile tests were carried out in T1 and T4 treatments. Results indicate that mechanical properties depend strongly on the tendency to form new phases at the matrix-intermetallic interface during processing and/or further thermal treatments. The materials which present better properties are those that present less reaction between matrix and intermetallic reinforcement, i. e. MoSi{sub 2} and SiC reinforced composites. (Author) 9 refs.

  6. Pressure tuning of competing magnetic interactions in intermetallic CeFe2

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Jiyang; Feng, Yejun; Jaramillo, R.; van Wezel, Jasper; Canfield, Paul C.; Rosenbaum, T.F.

    2012-07-20

    We use high-pressure magnetic x-ray diffraction and numerical simulation to determine the low-temperature magnetic phase diagram of stoichiometric CeFe2. Near 1.5 GPa we find a transition from ferromagnetism to antiferromagnetism, accompanied by a rhombohedral distortion of the cubic Laves crystal lattice. By comparing pressure and chemical substitution we find that the phase transition is controlled by a shift of magnetic frustration from the Ce-Ce to the Fe-Fe sublattice. Notably the dominant Ce-Fe magnetic interaction, which sets the temperature scale for the onset of long-range order, remains satisfied throughout the phase diagram but does not determine the magnetic ground state. Our results illustrate the complexity of a system with multiple competing magnetic energy scales and lead to a general model for magnetism in cubic Laves phase intermetallic compounds.

  7. SURVIVAL OF INTERSTELLAR MOLECULES TO PRESTELLAR DENSE CORE COLLAPSE AND EARLY PHASES OF DISK FORMATION

    Energy Technology Data Exchange (ETDEWEB)

    Hincelin, U. [Department of Chemistry, University of Virginia, Charlottesville, VA 22904 (United States); Wakelam, V.; Hersant, F.; Guilloteau, S. [University of Bordeaux, LAB, UMR 5804, F-33270 Floirac (France); Commerçon, B., E-mail: ugo.hincelin@virginia.edu [Laboratoire de radioastronomie, LERMA, Observatoire de Paris, Ecole Normale Supérieure (UMR 8112 CNRS), 24 rue Lhomond, F-75231 Paris Cedex 05 (France)

    2013-09-20

    An outstanding question of astrobiology is the link between the chemical composition of planets, comets, and other solar system bodies and the molecules formed in the interstellar medium. Understanding the chemical and physical evolution of the matter leading to the formation of protoplanetary disks is an important step for this. We provide some new clues to this long-standing problem using three-dimensional chemical simulations of the early phases of disk formation: we interfaced the full gas-grain chemical model Nautilus with the radiation-magnetohydrodynamic model RAMSES, for different configurations and intensities of the magnetic field. Our results show that the chemical content (gas and ices) is globally conserved during the collapsing process, from the parent molecular cloud to the young disk surrounding the first Larson core. A qualitative comparison with cometary composition suggests that comets are constituted of different phases, some molecules being direct tracers of interstellar chemistry, while others, including complex molecules, seem to have been formed in disks, where higher densities and temperatures allow for an active grain surface chemistry. The latter phase, and its connection with the formation of the first Larson core, remains to be modeled.

  8. Formation of asymmetrical structured silica controlled by a phase separation process and implication for biosilicification.

    Directory of Open Access Journals (Sweden)

    Jia-Yuan Shi

    Full Text Available Biogenetic silica displays intricate patterns assembling from nano- to microsize level and interesting non-spherical structures differentiating in specific directions. Several model systems have been proposed to explain the formation of biosilica nanostructures. Of them, phase separation based on the physicochemical properties of organic amines was considered to be responsible for the pattern formation of biosilica. In this paper, using tetraethyl orthosilicate (TEOS, Si(OCH2CH34 as silica precursor, phospholipid (PL and dodecylamine (DA were introduced to initiate phase separation of organic components and influence silica precipitation. Morphology, structure and composition of the mineralized products were characterized using a range of techniques including field emission scanning electron microscopy (FESEM, transmission electron microscope (TEM, X-ray diffraction (XRD, thermogravimetric and differential thermal analysis (TG-DTA, infrared spectra (IR, and nitrogen physisorption. The results demonstrate that the phase separation process of the organic components leads to the formation of asymmetrically non-spherical silica structures, and the aspect ratios of the asymmetrical structures can be well controlled by varying the concentration of PL and DA. On the basis of the time-dependent experiments, a tentative mechanism is also proposed to illustrate the asymmetrical morphogenesis. Therefore, our results imply that in addition to explaining the hierarchical porous nanopatterning of biosilica, the phase separation process may also be responsible for the growth differentiation of siliceous structures in specific directions. Because organic amine (e.g., long-chair polyamines, phospholipids (e.g., silicalemma and the phase separation process are associated with the biosilicification of diatoms, our results may provide a new insight into the mechanism of biosilicification.

  9. Effect of Al doping on phase formation and thermal stability of iron nitride thin films

    Energy Technology Data Exchange (ETDEWEB)

    Tayal, Akhil [Amity Center for Spintronic Materials, Amity University, Sector 125, Noida 201 303 (India); Gupta, Mukul, E-mail: mgupta@csr.res.in [Amity Center for Spintronic Materials, Amity University, Sector 125, Noida 201 303 (India); Pandey, Nidhi [Amity Center for Spintronic Materials, Amity University, Sector 125, Noida 201 303 (India); Gupta, Ajay [UGC-DAE Consortium for Scientific Research, University Campus, Khandwa Road, Indore 452 001 (India); Horisberger, Michael [Laboratory for Developments and Methods, Paul Scherrer Institut, CH-5232 Villigen PSI (Switzerland); Stahn, Jochen [Laboratory for Neutron Scattering and Imaging, Paul Scherrer Institut, CH-5232 Villigen PSI (Switzerland)

    2015-11-25

    In the present work, we systematically studied the effect of Al doping on the phase formation of iron nitride (Fe–N) thin films. Fe–N thin films with different concentration of Al (Al = 0, 2, 3, 6, and 12 at.%) were deposited using dc magnetron sputtering by varying the nitrogen partial pressure between 0 and 100%. The structural and magnetic properties of the films were studied using x-ray diffraction and polarized neutron reflectivity. It was observed that at the lowest doping level (2 at.% of Al), nitrogen rich non-magnetic Fe–N phase gets formed at a lower nitrogen partial pressure as compared to the un-doped sample. Interestingly, we observed that as Al doping is increased beyond 3 at.%, nitrogen rich non-magnetic Fe–N phase appears at higher nitrogen partial pressure as compared to un-doped sample. The thermal stability of films were also investigated. Un-doped Fe–N films deposited at 10% nitrogen partial pressure possess poor thermal stability. Doping of Al at 2 at.% improves it marginally, whereas, for 3, 6 and 12 at.% Al doping, it shows significant improvement. The obtained results have been explained in terms of thermodynamics of Fe–N and Al–N. - Highlights: • Doping effects of Al on Fe–N phase formation is studied. • Phase formation shows a non-monotonic behavior with Al doping. • Low doping levels of Al enhance and high levels retard the nitridation process. • Al doping beyond 3 at.% improve thermal stability of Fe–N films.

  10. Complex Organic Molecules Formation in Space Through Gas Phase Reactions: A Theoretical Approach

    Science.gov (United States)

    Redondo, Pilar; Barrientos, Carmen; Largo, Antonio

    2017-02-01

    Chemistry in the interstellar medium (ISM) is capable of producing complex organic molecules (COMs) of great importance to astrobiology. Gas phase and grain surface chemistry almost certainly both contribute to COM formation. Amino acids as building blocks of proteins are some of the most interesting COMs. The simplest one, glycine, has been characterized in meteorites and comets and, its conclusive detection in the ISM seems to be highly plausible. In this work, we analyze the gas phase reaction of glycine and {{{CH}}5}+ to establish the role of this process in the formation of alanine or other COMs in the ISM. Formation of protonated α- and β-alanine in spite of being exothermic processes is not viable under interstellar conditions because the different paths leading to these isomers present net activation energies. Nevertheless, glycine can evolve to protonated 1-imide-2, 2-propanediol, protonated amino acetone, protonated hydroxyacetone, and protonated propionic acid. However, formation of acetic acid and protonated methylamine is also a favorable process and therefore will be a competitive channel with the evolution of glycine to COMs.

  11. A Comparative Discussion of the Catalytic Activity and CO2-Selectivity of Cu-Zr and Pd-Zr (Intermetallic Compounds in Methanol Steam Reforming

    Directory of Open Access Journals (Sweden)

    Norbert Köpfle

    2017-02-01

    Full Text Available The activation and catalytic performance of two representative Zr-containing intermetallic systems, namely Cu-Zr and Pd-Zr, have been comparatively studied operando using methanol steam reforming (MSR as test reaction. Using an inverse surface science and bulk model catalyst approach, we monitored the transition of the initial metal/intermetallic compound structures into the eventual active and CO2-selective states upon contact to the methanol steam reforming mixture. For Cu-Zr, selected nominal stoichiometries ranging from Cu:Zr = 9:2 over 2:1 to 1:2 have been prepared by mixing the respective amounts of metallic Cu and Zr to yield different Cu-Zr bulk phases as initial catalyst structures. In addition, the methanol steam reforming performance of two Pd-Zr systems, that is, a bulk system with a nominal Pd:Zr = 2:1 stoichiometry and an inverse model system consisting of CVD-grown ZrOxHy layers on a polycrystalline Pd foil, has been comparatively assessed. While the CO2-selectivity and the overall catalytic performance of the Cu-Zr system is promising due to operando formation of a catalytically beneficial Cu-ZrO2 interface, the case for Pd-Zr is different. For both Pd-Zr systems, the low-temperature coking tendency, the high water-activation temperature and the CO2-selectivity spoiling inverse WGS reaction limit the use of the Pd-Zr systems for selective MSR applications, although alloying of Pd with Zr opens water activation channels to increase the CO2 selectivity.

  12. Ab initio study of the cohesive properties, electronic structure and thermodynamic stability of the Ni–In and Ni–Sn intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Ramos de Debiaggi, S., E-mail: sbramos@yahoo.com [Facultad de Ingeniería, Universidad Nacional del Comahue, Buenos Aires 1400, 8300 Neuquén (Argentina); CONICET (Argentina); Deluque Toro, C. [Facultad de Ingeniería, Universidad Nacional del Comahue, Buenos Aires 1400, 8300 Neuquén (Argentina); Cabeza, G.F. [CONICET (Argentina); Dpto. de Física, Universidad Nacional del Sur, Alem 1253, 8000 Bahía Blanca (Argentina); Fernández Guillermet, A. [CONICET (Argentina); Centro Atómico Bariloche e Instituto Balseiro, Avda. Bustillo 9500, 8400 Bariloche (Argentina)

    2013-11-05

    Graphical abstract: -- Highlights: •A DFT study of Ni–In and Ni–Sn compounds in Ni–In–Sn soldering alloys is reported. •Cohesive, electronic structure, and thermodynamic stability trends are established. •Phase-stabilities at low T are well reproduced by the 0 K thermodynamic values. •Available structural and equation-of-state data are satisfactorily accounted for. •Ab initio and CALPHAD data of hypothetical phases involved in sublattice models are compared. -- Abstract: A comprehensive study of the structural, cohesive and electronic properties of several stable, metastable and non-stable intermetallic phases (IPs) of the Ni–In and Ni–Sn systems have been performed by ab initio density-funcional-theory (DFT) methods. Using the projector augmented wave method we have performed systematic spin polarized calculations with the exchange and correlation functions of Perdew and Wang in the generalized gradient approximation (GGA), as well as those by Ceperley and Alder in the local-density-approximation (LDA). Structural properties, the energy-of-formation (EOF) from the elements and the cohesive properties of the various phases have been established by minimizing the internal structural parameters. We present trends at 0 K in the composition dependence of the molar volumen, bulk modulus and its pressure derivative, electronic density of states, magnetic moments and the EOF of several stable and metastable IPs reported in the Ni–In and Ni–Sn systems as well as various non-stable (hypothetical) compounds which are relevant in connection with the thermodynamic analysis of the Ni–In and Ni–Sn systems using Gibbs energy models and the so-called CALPHAD techniques. The results are compared with the available experimental data and with previously reported theoretical results. The present study of the thermodynamic and cohesive properties of Ni–In/Sn intermetallic phases should contribute to the understanding of the phase-stability systematics in

  13. Phase formation and mechanical properties of Cu-Zr-Ti bulk metallic glass composites

    Science.gov (United States)

    Kim, Byoung Jin; Yun, Young Su; Kim, Won Tae; Kim, Do Hyang

    2016-11-01

    The effect of the type of the crystalline phase and its volume fraction on the mechanical property of Cu50Zr50-xTix alloys (x = 0-10) bulk metallic glass composites has been investigated in this study. Up to 6 at% of Ti, B19' phase particles distributed in the glassy matrix, while at 8 and 10% of Ti, B2 phase particles are retained in the glass matrix due to suppression of the eutectoid transformation of B2 phase and by avoidance of martensitic transformation of B2 into B19'. The volume fraction of crystalline phase is strongly dependent on the cooling rate. The larger volume fraction of the crystalline phases results in the lower yield stress, the higher plastic strain, and the more pronounced work hardening behavior. At the crystalline volume fraction below 30%, the variation of the yield strength can be described by the rule of mixture model (ROM), while at the crystalline volume fraction higher than 50% by the load-bearing model (LBM). At the crystal fractions between 30 and 50%, there is a yield strength drop and a transition from the ROM to the LBM. This transition is due to the formation of the crystalline structural framework at higher crystal fraction.

  14. Phase formation in selected surface-roughened plasma-nitrided 304 austenite stainless steel

    Directory of Open Access Journals (Sweden)

    Gajendra Prasad Singh et al

    2008-01-01

    Full Text Available Direct current (DC glow discharge plasma nitriding was carried out on three selected surface-roughened AISI 304 stainless steel samples at 833 K under 4 mbar pressures for 24 h in the presence of N2:H2 gas mixtures of 50 : 50 ratios. After plasma nitriding, the phase formation, case depth, surface roughness, and microhardness of a plasma-nitrided layer were evaluated by glancing angle x-ray diffractogram, optical microscope, stylus profilometer, and Vickers microhardness tester techniques. The case depth, surface hardness, and phase formation variations were observed with a variation in initial surface roughness. The diffraction patterns of the plasma-nitrided samples showed the modified intensities of the α and γ phases along with those of the CrN, Fe4N, and Fe3N phases. Hardness and case depth variations were observed with a variation in surface roughness. A maximum hardness of 1058 Hv and a case depth of 95 μm were achieved in least surface-roughened samples.

  15. Formation of complex organic molecules in cold objects: the role of gas phase reactions

    CERN Document Server

    Balucani, Nadia; Taquet, Vianney

    2015-01-01

    While astrochemical models are successful in reproducing many of the observed interstellar species, they have been struggling to explain the observed abundances of complex organic molecules. Current models tend to privilege grain surface over gas phase chemistry in their formation. One key assumption of those models is that radicals trapped in the grain mantles gain mobility and react on lukewarm (>30 K) dust grains. Thus, the recent detections of methyl formate (MF) and dimethyl ether (DME) in cold objects represent a challenge and may clarify the respective role of grain surface and gas phase chemistry. We propose here a new model to form DME and MF with gas phase reactions in cold environments, where DME is the precursor of MF via an efficient reaction overlooked by previous models. Furthermore, methoxy, a precursor of DME, is also synthetized in the gas phase from methanol, which is desorbed by a non-thermal process from the ices. Our new model reproduces fairy well the observations towards L1544. It also...

  16. Phase formation in selected surface-roughened plasma-nitrided 304 austenite stainless steel.

    Science.gov (United States)

    Singh, Gajendra Prasad; Joseph, Alphonsa; Raole, Prakash Manohar; Barhai, Prema Kanta; Mukherjee, Subroto

    2008-04-01

    Direct current (DC) glow discharge plasma nitriding was carried out on three selected surface-roughened AISI 304 stainless steel samples at 833 K under 4 mbar pressures for 24 h in the presence of N2:H2 gas mixtures of 50 : 50 ratios. After plasma nitriding, the phase formation, case depth, surface roughness, and microhardness of a plasma-nitrided layer were evaluated by glancing angle x-ray diffractogram, optical microscope, stylus profilometer, and Vickers microhardness tester techniques. The case depth, surface hardness, and phase formation variations were observed with a variation in initial surface roughness. The diffraction patterns of the plasma-nitrided samples showed the modified intensities of the α and γ phases along with those of the CrN, Fe4N, and Fe3N phases. Hardness and case depth variations were observed with a variation in surface roughness. A maximum hardness of 1058 Hv and a case depth of 95 μm were achieved in least surface-roughened samples.

  17. Modulation Format Independent Joint Polarization and Phase Tracking for Coherent Receivers

    CERN Document Server

    Czegledi, Cristian B; Karlsson, Magnus; Johannisson, Pontus

    2016-01-01

    The state of polarization and the carrier phase drift dynamically during transmission in a random fashion in coherent optical fiber communications. The typical digital signal processing solution to mitigate these impairments consists of two separate blocks that track each phenomenon independently. Such algorithms have been developed without taking into account mathematical models describing the impairments. We study a blind, model-based tracking algorithm to compensate for these impairments. The algorithm dynamically recovers the carrier phase and state of polarization jointly for an arbitrary modulation format. Simulation results show the effectiveness of the proposed algorithm, having a fast convergence rate and an excellent tolerance to phase noise and dynamic drift of the polarization. The computational complexity of the algorithm is lower compared to state-of-the-art algorithms at similar or better performance, which makes it a strong candidate for future optical systems.

  18. Role of Disclinations and Nanocrystalline State in the Formation of Quasicrystalline Phases on Mechanical Alloying of Cu-Fe Powders

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    @@Elemental powders of Cu and Fe were ball milled for various time durations up to 100 h. The various stages of forced alloying by ball milling, leading to instability of elemental crystalline phases and formation of quasicrystalline phases were monitored using X-ray diffraction. Diffusion of Fe into the Cu matrix is proposed as the cause which triggers the instability of crystalline phases and leads to the formation of quasicrystalline phases after 10 h of milling. Milling for 100 h resulted in two different quasicrystalline phases with different lattice constants. Role of the nanocrystalline microstructure as an important criterion for the destabilisation of crystalline phases is explained. It is suggested that the formation of nanocrystalline microstructure and their subsequent transformation into quasicrystalline phases may be associated with a continuous increase in the disclination content of the system, which had formed as a result of continued milling and mechanical deformation.

  19. Study of the structure and development of the set of reference materials of composition and structure of heat resisting nickel and intermetallic alloys

    Directory of Open Access Journals (Sweden)

    E. B. Chabina

    2016-01-01

    Full Text Available Relevance of research: There are two sizes (several microns and nanodimensional of strengthening j'-phase in single-crystal heat resisting nickel and intermetallic alloys, used for making blades of modern gas turbine engines (GTD. For in-depth study of structural and phase condition of such alloys not only qualitative description of created structure is necessary, but quantitative analysis of alloy components geometrical characteristics. Purpose of the work: Development of reference material sets of heat resisting nickel and intermetallic alloy composition and structure. Research methods: To address the measurement problem of control of structural and geometrical characteristics of single-crystal heat resisting and intermetallic alloys by analytical microscopy and X-ray diffraction analysis the research was carried out using certified measurement techniques on facilities, entered in the Register of Measurement Means of the Russian Federation. The research was carried out on microsections, foils and plates, cut in the plane {100}. Results: It is established that key parameters, defining the properties of these alloys are particle size of strengthening j' -phase, the layer thickness of j-phase between them and parameters of phases lattice. Metrological requirements for reference materials of composition and structure of heat resisting nickel and intermetallic alloys are formulated. The necessary and sufficient reference material set providing the possibility to determine the composition and structure parameters of single-crystal heat resisting nickel and intermetallic alloys is defined. The developed RM sets are certified as in-plant reference materials. Conclusion: The reference materials can be used for graduation of spectral equipment when conducting element analysis of specified class alloys; for calibration of means of measuring alloy structure parameters; for measurement of alloys phases lattice parameters; for structure reference pictures

  20. Intermetallic alloy welding wires and method for fabricating the same

    Science.gov (United States)

    Santella, M.L.; Sikka, V.K.

    1996-06-11

    Welding wires for welding together intermetallic alloys of nickel aluminides, nickel-iron aluminides, iron aluminides, or titanium aluminides, and preferably including additional alloying constituents are fabricated as two-component, clad structures in which one component contains the primary alloying constituent(s) except for aluminum and the other component contains the aluminum constituent. This two-component approach for fabricating the welding wire overcomes the difficulties associated with mechanically forming welding wires from intermetallic alloys which possess high strength and limited ductilities at elevated temperatures normally employed in conventional metal working processes. The composition of the clad welding wires is readily tailored so that the welding wire composition when melted will form an alloy defined by the weld deposit which substantially corresponds to the composition of the intermetallic alloy being joined. 4 figs.

  1. FORMATION REGULARITIES OF PHASE COMPOSITION, STRUCTURE AND PROPERTIES DURING MECHANICAL ALLOYING OF BINARY ALUMINUM COMPOSITES

    Directory of Open Access Journals (Sweden)

    F. G. Lovshenko

    2015-01-01

    Full Text Available The paper presents investigation results pertaining to  ascertainment of formation regularities of phase composition and structure during mechanical alloying of binary aluminium composites/substances. The invetigations have been executed while applying a wide range of methods, devices and equipment used in modern material science. The obtained data complement each other. It has been established that presence of oxide and hydro-oxide films on aluminium powder  and introduction of surface-active substance in the composite have significant effect on mechanically and thermally activated phase transformations and properties of semi-finished products.  Higher fatty acids have been used as a surface active substance.The mechanism of mechanically activated solid solution formation has been identified. Its essence is  a formation of  specific quasi-solutions at the initial stage of processing. Mechanical and chemical interaction between components during formation of other phases has taken place along with dissolution  in aluminium while processing powder composites. Granule basis is formed according to the dynamic recrystallization mechanism and possess submicrocrystal structural type with the granule dimension basis less than 100 nm and the grains are divided in block size of not more than 20 nm with oxide inclusions of 10–20 nm size.All the compounds  with the addition of  surface-active substances including aluminium powder without alloying elements obtained by processing in mechanic reactor are disperse hardened. In some cases disperse hardening is accompanied by dispersive and solid solution hardnening process. Complex hardening predetermines a high temperature of recrystallization in mechanically alloyed compounds,  its value exceeds 400 °C.

  2. Upwash exploitation and downwash avoidance by flap phasing in ibis formation flight.

    Science.gov (United States)

    Portugal, Steven J; Hubel, Tatjana Y; Fritz, Johannes; Heese, Stefanie; Trobe, Daniela; Voelkl, Bernhard; Hailes, Stephen; Wilson, Alan M; Usherwood, James R

    2014-01-16

    Many species travel in highly organized groups. The most quoted function of these configurations is to reduce energy expenditure and enhance locomotor performance of individuals in the assemblage. The distinctive V formation of bird flocks has long intrigued researchers and continues to attract both scientific and popular attention. The well-held belief is that such aggregations give an energetic benefit for those birds that are flying behind and to one side of another bird through using the regions of upwash generated by the wings of the preceding bird, although a definitive account of the aerodynamic implications of these formations has remained elusive. Here we show that individuals of northern bald ibises (Geronticus eremita) flying in a V flock position themselves in aerodynamically optimum positions, in that they agree with theoretical aerodynamic predictions. Furthermore, we demonstrate that birds show wingtip path coherence when flying in V positions, flapping spatially in phase and thus enabling upwash capture to be maximized throughout the entire flap cycle. In contrast, when birds fly immediately behind another bird--in a streamwise position--there is no wingtip path coherence; the wing-beats are in spatial anti-phase. This could potentially reduce the adverse effects of downwash for the following bird. These aerodynamic accomplishments were previously not thought possible for birds because of the complex flight dynamics and sensory feedback that would be required to perform such a feat. We conclude that the intricate mechanisms involved in V formation flight indicate awareness of the spatial wake structures of nearby flock-mates, and remarkable ability either to sense or predict it. We suggest that birds in V formation have phasing strategies to cope with the dynamic wakes produced by flapping wings.

  3. 界面耦合作用对Cu(Ni)/Sn-Ag-Cu/Cu(Ni)BGA 焊点界面IMC形成与演化的影响%EFFECT OF THE CROSS-INTERACTION ON THE FORMATION AND EVOLUTION OF INTERMETALLIC COMPOUNDS IN Cu(Ni)/Sn-Ag-Cu/Cu(Ni) BGA STRUCTURE SOLDER JOINTS

    Institute of Scientific and Technical Information of China (English)

    李勋平; 周敏波; 夏建民; 马骁; 张新平

    2011-01-01

    研究了焊盘材料界面耦合作用对Cu(Ni)/Sn-3.0Ag-0.5Cu/Cu(Ni)BGA(Ball Grid Array)结构焊点焊后态和125℃等温时效过程中界面金属间化合物(IMC)的成分、形貌和生长动力学的影响.结果表明,凸点下金属层(UBM)Ni界面IMC的成分与钎料中Cu含量有关,钎料中Cu含量较高时界面IMC为(Cu,Ni)6Sn5,而Cu含量较低时,则生成(Cu,Ni)3Sn4;Cu-Ni耦合易导致Cu/Sn-3.0Ag-0.5Cu/Ni焊点中钎料/Ni界面IMC异常生长并产生剥离而进入钎料.125℃等温时效过程中,Sn-3.0Ag-0.5Cu/Cu界面IMC的生长速率常数随钎料中Cu含量增加而提高,Cu-Cu耦合降低一次回流侧IMC生长速率常数;Cu-Ni耦合和Ni-Ni耦合均导致焊点一次回流Ni侧界面IMC的生长速率常数增大,但Ni对界面IMC生长动力学的影响大于Cu;Ni有利于抑制Cu界面Cu3Sn生长,降低界面IMC生长速率,但Cu-Ni耦合对Cu界面Cu3Sn中Kirkendall空洞率无明显影响.%The formation and evolution of interfacial intermetallic compounds (IMCs) in Cu(Ni)/Sn-3.0Ag-0.5Cu/Cu(Ni) BGA (Ball Grid Array) structure solder joints both in the asreflowed state and undergoing isothermal aging at 125 C were investigated. The results show that there exists a significant cross-interaction effect of the solder pad/under bump metal (UBM) on the composition, morphology and growth kinetics of interfacial IMCs in solder joints. The reactions of solder/Ni UBM strongly depends on the Cu content of the solder, for a high Cu content, a continuous (Cu, Ni)6Sn5 layer forms at the interface, while for a low Cu content, a continuous (Ni, Cu)3Sn4 layer appears at the interface. The cross-interaction of Cu and Ni in Cu/Sn-3.0Ag-0.5Cu(SAC)/Ni solder joints has obvious influence on the composition and morphology of the interfacial IMC; and the IMC spalling phenomenon occurs at the interface of Ni side. During isothermal aging at 125 ℃, the growth rate constant of the interfacial IMC layer in SAC/Cu and Cu/SAC/Cu joints increases with

  4. Interstellar Cloud Formation through Aggregation of Cold Blobs in a Two-Phase Gas Mixture

    Science.gov (United States)

    Kamaya, Hideyuki

    1997-05-01

    We propose a new formation scenario for interstellar clouds through the aggregation of dense cold blobs (phase II [PII]), which drift in a diffuse warm medium (phase I [PI]). We examine how important it is that there exist numerous PII blobs when the properties of such a two-phase flow are studied. First, we solve a one-dimensional shock-tube problem and find that the shock wave in the mixture is considerably damped because of the drag force between the two phases. This is because the PII blobs are left behind the shock front, since their inertia is larger than that of PI, thus suppressing large spatial variations of PI gas via the drag force. The PII blobs thus play the role of anchors. Therefore, mass aggregation by shocks may be ineffective in a two-phase medium. However, the PII blobs can still aggregate through a kind of fluid dynamical instability. We next suppose that the PI gas is accelerated upward by shocks against downward gravity, while the PII blobs are at rest because of balance between the drag force due to PI and gravity. If we put a positive perturbation in the number density of PII blobs, the upward PI flow above the perturbation is decelerated by the enhanced drag force, and the velocity difference between PI and PII is thereby reduced. Then the PII blobs above the perturbation are accelerated downward, since the gravity on PII now dominates the reduced drag force. As a result, the blobs will fall onto this perturbed region, and this region becomes denser and denser. This is the mechanism of the instability. Therefore, we expect efficient cloud formation by this instability in spiral arms, even when galactic shocks are extremely damped.

  5. Effect of intermetallic compounds on the thermal conductivity of Ti-Cu composites

    Energy Technology Data Exchange (ETDEWEB)

    Jagannadham, K., E-mail: jag-kasichainula@ncsu.edu [Materials Science and Engineering, North Carolina State University, Raleigh, North Carolina 27695 (United States)

    2016-03-15

    Ti films were deposited by magnetron sputtering on polycrystalline Cu substrates. The samples were annealed at different temperatures and characterized by x-ray diffraction for phase identification, scanning electron microscopy, and energy dispersive spectrometry for microstructure and composition and transient thermoreflectance for thermal conductivity and interface thermal conductance. The results showed that the diffused layer of Ti in Cu contained intermetallic compounds and solid solution of Ti in Cu. The thermal conductivity of the diffused layer is reduced, and the thickness increased for higher annealing temperature. The interface thermal conductance also decreased for higher temperature of annealing. A stable Cu{sub 4}Ti phase was formed after annealing at 725 °C with thermal conductivity of 10 W m{sup −1} K{sup −1}. The interface thermal conductance between the intermetallic compound and the solid solution of Ti in Cu also was reduced to 30 MW m{sup −2} K{sup −1}. The effective thermal resistance of the diffused layer and the interface was found to increase for higher annealing temperature.

  6. An elementary reaction kinetic model of the gas-phase formation of polychlorinated dibenzofurans from chlorinated phenols

    Energy Technology Data Exchange (ETDEWEB)

    Dellinger, B.; Khachatryan, L. [Louisiana State Univ., Baton Rouge, LA (United States); Asatryan, R. [State Medical Univ., Yerevan (Armenia)

    2004-09-15

    Combustion and thermal processes are generally recognized as the major source of polychlorinated dibenzo-p-dioxins and dibenzofurans (PCDD/F or simply ''dioxins'') in the environment. A previously developed, simple mechanism of gas-phase formation of PCDD from chlorinated phenols suggested that the gas-phase formation pathway was too slow to account for concentrations of PCDD observed in full-scale combustors. As a result, most research on formation of PCDD/F in combustion sources focused on surface-mediated formation. In this manuscript, we report the development of a modified model for the purely gas-phase formation of polychlorinated dibenzofurans (PCDFs) that is based on the experimentally observed formation of PCDF from the oxidation of 2,4,6-trichlorophenol (TCP) in the presence of hexane.

  7. Formation of Secondary Particulate Matter by Reactions of Gas Phase Hexanal with Sulfate Aerosol Particles

    Science.gov (United States)

    Zhang, J.

    2003-12-01

    The formation of secondary particulate matter from the atmospheric oxidation of organic compounds can significantly contribute to the particulate burden, but the formation of organic secondary particulate matter is poorly understood. One way of producing organic secondary particulate matter is the oxidation of hydrocarbons with seven or more carbon atoms to get products with low vapor pressure. However, several recent reports suggest that relatively low molecular weight carbonyls can enter the particle phase by undergoing heterogeneous reactions. This may be a very important mechanism for the formation of organic secondary particulate matter. Atmospheric aldehydes are important carbonyls in the gas phase, which form via the oxidation of hydrocarbons emitted from anthropogenic and biogenic sources. In this poster, we report the results on particle growth by the heterogeneous reactions of hexanal. A 5 L Continuous Stirred Tank Reactor (CSTR) is set up to conduct the reactions in the presence of seed aerosol particles of deliquesced ammonia bisulfate. Hexanal is added into CSTR by syringe pump, meanwhile the concentrations of hexanal are monitored with High Pressure Liquid Chromatograph (HPLC 1050). A differential Mobility Analyzer (TSI 3071) set to an appropriate voltage is employed to obtain monodisperse aerosols, and another DMA associated with a Condensation Nuclear Counter (TSI 7610) is used to measure the secondary particle size distribution by the reaction in CSTR. This permits the sensitive determination of particle growth due to the heterogeneous reaction, very little growth occurs when hexanal added alone. Results for the simultaneous addition of hexanal and alcohols will also be presented.

  8. The influence of phosphorous pentoxide on the phase composition and formation of Portland clinker

    Energy Technology Data Exchange (ETDEWEB)

    Stanek, T., E-mail: stanek@vustah.cz [Research Institute of Building Materials, Hnevkovskeho 65, 617 00 Brno (Czech Republic); Sulovsky, P., E-mail: sulovsky@sci.muni.cz [Department of Geological Sciences, Faculty of Science, Masaryk University, Kotlarska 2, 611 37 Brno (Czech Republic)

    2009-07-15

    The influence of phosphorous pentoxide (P{sub 2}O{sub 5}) on the phase composition and formation of Portland clinker was studied in laboratory conditions. Phosphorous pentoxide in the form of calcium phosphate was added to common cement-making raw meal in graded quantities up to 5 wt.%. The raw meal properties were studied by thermal analysis. The development of clinker formation by burning for periods ranging from 20 s to 30 min in a special semi-automatic oven with a manipulator was followed using light optical microscopy. The phase composition of clinkers burnt to equilibrium was quantified by the optical point counting method. The entry of P{sub 2}O{sub 5} into clinker minerals was determined by electron microprobe analyses. The laboratory tests show that at 0.7 wt.% of P{sub 2}O{sub 5} in the clinker the alite (Ca{sub 3}SiO{sub 5}) content decreases and belite (Ca{sub 2}SiO{sub 4}) content increases. At a P{sub 2}O{sub 5} content of 4.5 wt.% alite formation was totally blocked and the resulting clinker contained free lime in equilibrium with belite.

  9. Gas-phase products and secondary organic aerosol formation from the ozonolysis and photooxidation of myrcene

    Science.gov (United States)

    Böge, Olaf; Mutzel, Anke; Iinuma, Yoshiteru; Yli-Pirilä, Pasi; Kahnt, Ariane; Joutsensaari, Jorma; Herrmann, Hartmut

    2013-04-01

    Terrestrial vegetation releases a great variety of volatile organic compounds (VOC) into the atmosphere. Monoterpenes, like myrcene, contribute significantly to this global biogenic VOC emission. In the atmosphere, monoterpenes rapidly undergo oxidation reactions by OH radicals (mainly during the daytime), NO3 radicals (mainly during the nighttime) and O3 to form multifunctional oxidation products. The products of these reactions are likely to be of low volatility and hence might lead to secondary organic aerosol (SOA) formation. In the present study, we report results from a series of chamber experiments performed in the LEAK chamber at TROPOS in which the gas-phase products and SOA yields obtained from myrcene O3 reactions with and without an OH radical scavenger as well as from the myrcene OH radical reaction in the presence of NOx have been measured. During the experiments the consumption of myrcene as well as the formation of gas-phase products was monitored using a proton transfer reaction mass spectrometer (PTR-MS). Ozone concentration was measured by an O3 monitor and the mixing ratios of nitrogen oxides were measured by a NOx monitor. Particle size distributions between 3-900 nm were monitored every 11 min using a differential mobility particle sizer (DMPS) system. In addition to the products observed by means of the PTR-MS by their m/z values, an identification of carbonylic compounds by their DNPH derivatives was performed. Beside low molecular mass products the formation of 4-vinyl-4-pentenal with a yield of 55 % in myrcene ozonolysis has been observed. The further oxidation of this major first generation product lead to the formation of two dicarbonylic products with m/z 113 and to SOA formation. The influence of the continuing oxidation of 4-vinyl-4-pentenal on SOA formation will be discussed in detail. The emergence of the gas-phase product hydroxyacetone as direct result of the myrcene ozone reaction will be mooted, because hydroxyacetone seems to

  10. Brittle intermetallic compound makes ultrastrong low-density steel with large ductility

    Science.gov (United States)

    Kim, Sang-Heon; Kim, Hansoo; Kim, Nack J.

    2015-02-01

    Although steel has been the workhorse of the automotive industry since the 1920s, the share by weight of steel and iron in an average light vehicle is now gradually decreasing, from 68.1 per cent in 1995 to 60.1 per cent in 2011 (refs 1, 2). This has been driven by the low strength-to-weight ratio (specific strength) of iron and steel, and the desire to improve such mechanical properties with other materials. Recently, high-aluminium low-density steels have been actively studied as a means of increasing the specific strength of an alloy by reducing its density. But with increasing aluminium content a problem is encountered: brittle intermetallic compounds can form in the resulting alloys, leading to poor ductility. Here we show that an FeAl-type brittle but hard intermetallic compound (B2) can be effectively used as a strengthening second phase in high-aluminium low-density steel, while alleviating its harmful effect on ductility by controlling its morphology and dispersion. The specific tensile strength and ductility of the developed steel improve on those of the lightest and strongest metallic materials known, titanium alloys. We found that alloying of nickel catalyses the precipitation of nanometre-sized B2 particles in the face-centred cubic matrix of high-aluminium low-density steel during heat treatment of cold-rolled sheet steel. Our results demonstrate how intermetallic compounds can be harnessed in the alloy design of lightweight steels for structural applications and others.

  11. LAWS OF FORMATION MOVEMENT PATTERNS MANAGEMENT BODY IN PHASE OF FLIGHT IN ATHLETES

    Directory of Open Access Journals (Sweden)

    A. V. Razuvanova

    2016-01-01

    Full Text Available Materials and methods. Regularities of movement patterns in the body control the flight phase of the athletes on the example of the long jump were studied by methods of Motion Tracking and electromyography. The findings suggest that a significant difference of motor stereotypes underlying the performance of motor actions – the long jump – in different skill athletes.Results. In the initial phase (phase jumping differences between the groups are small - repulsion athletes perform in a similar manner, a core group of athletes with a more efficient use of the reserve of the work of the knee. The nature of the work the leg muscles in athletes of both groups in this phase is also not different. However, the further execution of motor actions in athletes of both groups occurs in different ways. Athletes of the control group did not perform virtually control the body in flight phase. This is evidenced primarily high tone muscles in the arms, back and neck throughout the flight phase. Movements are performed only in the knee and hip joints, and already in the phase of “hang-up” – the highest point of the flight path - these movements have focused on the preparation for landing.Conclusions. Athletes of the main group in the flight phase involve the full range of movements - flexion and extension are performed as in the shoulder and elbow joints, as well as in the neck and spine joints. All these movements are designed to increase the range of jumps - this contributes to the removal of the legs forward, and giving the body angular acceleration by the movement of legs and head. Preparation for landing is made directly before contact with the surface, but the very nature of the phase of flight allows the athlete to use the inertia of motion of the body as much as possible to lengthen the jump and thus facilitate shock absorption and retention of balance upon landing.Formation movement patterns in the body control the flight phase of the athletes

  12. Nucleation and Growth of Cu-Al Intermetallics in Al-Modified Sn-Cu and Sn-Ag-Cu Lead-Free Solder Alloys

    Science.gov (United States)

    Reeve, Kathlene N.; Anderson, Iver E.; Handwerker, Carol A.

    2015-03-01

    Lead-free solder alloys Sn-Cu (SC) and Sn-Ag-Cu (SAC) are widely used by the microelectronics industry, but enhanced control of the microstructure is needed to improve solder performance. For such control, nucleation and stability of Cu-Al intermetallic compound (IMC) solidification catalysts were investigated by variation of the Cu (0.7-3.0 wt.%) and Al (0.0-0.4 wt.%) content of SC + Al and SAC + Al alloys, and of SAC + Al ball-grid array (BGA) solder joints. All of the Al-modified alloys produced Cu-Al IMC particles with different morphologies and phases (occasionally non-equilibrium phases). A trend of increasing Cu-Al IMC volume fraction with increasing Al content was established. Because of solidification of non-equilibrium phases in wire alloy structures, differential scanning calorimetry (DSC) experiments revealed delayed, non-equilibrium melting at high temperatures related to quenched-in Cu-Al phases; a final liquidus of 960-1200°C was recorded. During cooling from 1200°C, the DSC samples had the solidification behavior expected from thermodynamic equilibrium calculations. Solidification of the ternary alloys commenced with formation of ternary β and Cu-Al δ phases at 450-550°C; this was followed by β-Sn, and, finally, Cu6Sn5 and Cu-Al γ1. Because of the presence of the retained, high-temperature phases in the alloys, particle size and volume fraction of the room temperature Cu-Al IMC phases were observed to increase when the alloy casting temperature was reduced from 1200°C to 800°C, even though both temperatures are above the calculated liquidus temperature of the alloys. Preliminary electron backscatter diffraction results seemed to show Sn grain refinement in the SAC + Al BGA alloy.

  13. Formation of Austenite During Intercritical Annealing of Dual-Phase Steels

    Science.gov (United States)

    Speich, G. R.; Demarest, V. A.; Miller, R. L.

    1981-08-01

    The formation of austenite during intercritical annealing at temperatures between 740 and 900 °C was studied in a series of 1.5 pct manganese steels containing 0.06 to 0.20 pct carbon and with a ferrite-pearlite starting microstructure, typical of most dual-phase steels. Austenite formation was separated into three stages: (1) very rapid growth of austenite into pearlite until pearlite dissolution is complete; (2) slower growth of austenite into ferrite at a rate that is controlled by carbon diffusion in austenite at high temperatures (~85O °C), and by manganese diffusion in ferrite (or along grain boundaries) at low temperatures (~750 °C); and (3) very slow final equilibration of ferrite and austenite at a rate that is controlled by manganese diffusion in austenite. Diffusion models for the various steps were analyzed and compared with experimental results.

  14. Formation of PAHs and Carbonaceous Solids in Gas-Phase Condensation Experiments

    CERN Document Server

    Jäger, C; Jansa, I Llamas; Henning, T; Huisken, F

    2009-01-01

    Carbonaceous grains represent a major component of cosmic dust. In order to understand their formation pathways, they have been prepared in the laboratory by gas-phase condensation reactions such as laser pyrolysis and laser ablation. Our studies demonstrate that the temperature in the condensation zone determines the formation pathway of carbonaceous particles. At temperatures lower than 1700 K, the condensation by-products are mainly polycyclic aromatic hydrocarbons (PAHs), that are also the precursors or building blocks for the condensing soot grains. The low-temperature condensates contain PAH mixtures that are mainly composed of volatile 3-5 ring systems. At condensation temperatures higher than 3500 K, fullerene-like carbon grains and fullerene compounds are formed. Fullerene fragments or complete fullerenes equip the nucleating particles. Fullerenes can be identified as soluble components. Consequently, condensation products in cool and hot astrophysical environments such as cool and hot AGB stars or W...

  15. Measuring the efficiency of ice formation in mixed-phase clouds over Europe with Cloudnet

    Science.gov (United States)

    Bühl, Johannes; Engelmann, Ronny; Ansmann, Albert; Patric, Seifert

    2016-04-01

    Mixed-phase clouds play an important role in current weather and climate research. The complex interaction between aerosols, clouds and dynamics taking place within these clouds is still not understood. The unknown impact of ice formation on cloud lifetime and precipitation evolution introduces large uncertainties into numeric weather prediction and climate projections. In the framework of the BACCHUS project, we have evaluated combined remote sensing data gathered at different European Cloudnet sites (Leipzig, Lindenberg, Potenza and Mace-Head) to study the relation between ice and liquid water in mixed-phase cloud layers. In this way, we can quantify the efficiency of ice production within these clouds. The study also allows contrasting marine (Potenza and Mace-Head) and continental sites (Leipzig and Lindenberg). We derive liquid and ice water content together with vertical motions of ice particles falling through cloud base. The ice mass flux is quantified by combining measurements of ice water content and particle fall velocity. The efficiency of heterogeneous ice formation and its impact on cloud lifetime is estimated for different cloud-top temperatures by relating the ice mass flux and the liquid water content at cloud top. Cloud radar measurements of polarization and fall velocity yield, that ice crystals formed in cloud layers with a geometrical thickness of less than 350 m are mostly pristine when they fall out of the cloud. A difference of four orders of magnitude in ice formation efficiency in mixed-phase cloud layers is found over the cloud-top-temperature range from -40 to 0 °C.

  16. A Massive Galaxy in its Core Formation Phase Three Billion Years After the Big Bang

    CERN Document Server

    Nelson, Erica; Franx, Marijn; Brammer, Gabriel; Momcheva, Ivelina; Schreiber, Natascha Förster; da Cunha, Elisabete; Tacconi, Linda; Bezanson, Rachel; Kirkpatrick, Allison; Leja, Joel; Rix, Hans-Walter; Skelton, Rosalind; van der Wel, Arjen; Whitaker, Katherine; Wuyts, Stijn

    2014-01-01

    Most massive galaxies are thought to have formed their dense stellar cores at early cosmic epochs. However, cores in their formation phase have not yet been observed. Previous studies have found galaxies with high gas velocity dispersions or small apparent sizes but so far no objects have been identified with both the stellar structure and the gas dynamics of a forming core. Here we present a candidate core in formation 11 billion years ago, at z=2.3. GOODS-N-774 has a stellar mass of 1.0x10^11 Msun, a half-light radius of 1.0 kpc, and a star formation rate of 90[+45-20]Msun/yr. The star forming gas has a velocity dispersion 317+-30 km/s, amongst the highest ever measured. It is similar to the stellar velocity dispersions of the putative descendants of GOODS-N-774, compact quiescent galaxies at z~2 and giant elliptical galaxies in the nearby Universe. Galaxies such as GOODS-N-774 appear to be rare; however, from the star formation rate and size of the galaxy we infer that many star forming cores may be heavil...

  17. Bridging the gap: disk formation in the Class 0 phase with ambipolar diffusion and Ohmic dissipation

    CERN Document Server

    Dapp, Wolf B; Kunz, Matthew W

    2011-01-01

    Context: Ideal MHD simulations have revealed catastrophic magnetic braking (MB) in the protostellar phase, which prevents the formation of a centrifugal disk around a nascent protostar. Aims: We determine if non-ideal MHD, including the effects of ambipolar diffusion and Ohmic dissipation determined from a detailed chemical network model, allows for disk formation at the earliest stages of star formation (SF). Methods: We employ the axisymmetric thin-disk approximation in order to resolve a dynamic range of 9 orders of magnitude in length and 16 in density, while also calculating partial ionization using up to 19 species in a detailed chemical equilibrium model. MB is applied using a steady-state approximation, and a barotropic relation is used to capture the thermal evolution. Results: We resolve the formation of the first and second cores, with expansion waves at the periphery of each, a magnetic diffusion shock, and prestellar infall profiles at larger radii. Power-law profiles in each region can be unders...

  18. The general mechanisms of Cu cluster formation in the processes of condensation from the gas phase

    Indian Academy of Sciences (India)

    I V Chepkasov; Yu Ya Gafner; S L Gafner; S P Bardakhanov

    2015-06-01

    Technological applications of metallic clusters impose very strict requirements for particle size, shape, structure and defect density. Such geometrical characteristics of nanoparticles are mainly determined by the process of their growth. This work represents the basic mechanisms of cluster formation from the gas phase that has been studied on the example of copper. The process of Cu nanoclusters synthesis has been studied by the moleculardynamics method based on tight-binding potentials. It has been shown that depending on the size and temperature of the initial nanoclusters the process of nanoparticle formation can pass through different basic scenarios. The general conditions of different types of particles formation have been defined and clear dependence of the cluster shape from collision temperature of initial conglomerates has been shown. The simulation results demonstrate a very good agreement with the available experimental data. Thus, it has been shown that depending on the specific application of the synthesized particles or in electronics, where particles of a small size with a spherical shape are required, or in catalytic reactions, where the main factor of effectiveness is the maximum surface area with the help of temperature of the system it is possible to get the realization of a certain frequency of this or that scenario of the shape formation of nanocrystalline particles.

  19. A Massive Galaxy in Its Core Formation Phase Three Billion Years After the Big Bang

    Science.gov (United States)

    Nelson, Erica; van Dokkum, Pieter; Franx, Marijn; Brammer, Gabriel; Momcheva, Ivelina; Schreiber, Natascha M. Forster; da Cunha, Elisabete; Tacconi, Linda; Bezanson, Rachel; Kirkpatrick, Allison; Leja, Joel; Rix, Hans-Walter; Skelton, Rosalind; van der Wel, Arjen; Whitaker, Katherine; Wuyts, Stijn

    2014-01-01

    Most massive galaxies are thought to have formed their dense stellar cores at early cosmic epochs. However, cores in their formation phase have not yet been observed. Previous studies have found galaxies with high gas velocity dispersions or small apparent sizes but so far no objects have been identified with both the stellar structure and the gas dynamics of a forming core. Here we present a candidate core in formation 11 billion years ago, at z = 2.3. GOODS-N-774 has a stellar mass of 1.0 × 10 (exp 11) solar mass, a half-light radius of 1.0 kpc, and a star formation rate of 90 (sup +45 / sub -20) solar mass/yr. The star forming gas has a velocity dispersion 317 plus or minus 30 km/s, amongst the highest ever measured. It is similar to the stellar velocity dispersions of the putative descendants of GOODS-N-774, compact quiescent galaxies at z is approximately equal to 2 (exp 8-11) and giant elliptical galaxies in the nearby Universe. Galaxies such as GOODS-N-774 appear to be rare; however, from the star formation rate and size of the galaxy we infer that many star forming cores may be heavily obscured, and could be missed in optical and near-infrared surveys.

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

    Energy Technology Data Exchange (ETDEWEB)

    Hu, Bin [Dartmouth College, Hanover, NH (United States); Baker, Ian [Dartmouth College, Hanover, NH (United States)

    2016-03-31

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

  1. Elastic and Thermodynamic Properties of Complex Mg-Al Intermetallic Compounds via Orbital-Free Density Functional Theory

    Science.gov (United States)

    Zhuang, Houlong; Chen, Mohan; Carter, Emily A.

    2016-06-01

    Magnesium-aluminum (Mg-Al) alloys are important metal alloys with a wide range of engineering applications. We investigate the elastic and thermodynamic properties of Mg, Al, and four stoichiometric Mg-Al compounds including Mg17Al12 , Mg13Al14 , and Mg23Al30 , and MgAl2 with orbital-free density-functional theory (OFDFT). We first calculate the lattice constants, zero-temperature formation energy, and independent elastic constants of these six materials and compare the results to those computed via Kohn-Sham DFT (KSDFT) benchmarks. We obtain excellent agreement between these two methods. Our calculated elastic constants of hexagonal close-packed Mg and face-centered-cubic Al are also consistent with available experimental data. We next compute their phonon spectra using the force constants extracted from the very fast OFDFT calculations, because such calculations are computationally challenging using KSDFT. This is especially the case for the Mg23Al30 compound, whose 3 ×3 ×3 supercell consists of 1431 atoms. We finally employ the quasiharmonic approximation to investigate temperature-dependent thermodynamic properties, including formation energies, heat capacities, and thermal expansion of the four Mg-Al intermetallic compounds. The calculated heat capacity and thermal expansion of both Mg and Al agree well with experimental data. We additionally find that Mg13Al14 and MgAl2 are both unstable, consistent with their absence from the equilibrium Mg-Al phase diagram. Our work demonstrates that OFDFT is an efficient and accurate quantum-mechanical computational tool for predicting elastic and thermodynamic properties of complicated Mg-Al alloys and also should be applicable to many other engineering alloys.

  2. Polymer Wall Formation Using Liquid-Crystal/Polymer Phase Separation Induced on Patterned Polyimide Films

    Science.gov (United States)

    Murashige, Takeshi; Fujikake, Hideo; Sato, Hiroto; Kikuchi, Hiroshi; Kurita, Taiichiro; Sato, Fumio

    2004-12-01

    We could form lattice-shaped polymer walls in a liquid crystal (LC) layer through the thermal phase separation of an LC/polystyrene solution between substrates with polyimide films etched by short-wavelength ultraviolet irradiation using a photomask. The LC wetting difference between the polyimide and substrate surfaces caused the coalescence of growing LC droplets on patterned polyimide films with the progress of phase separation. Consequently, polymer walls were formed on substrate surface areas without polyimide films. The shape of the polymer wall formed became sharp with the use of rubbed polyimide films because the nucleation of growing LC droplets concentrated on the patterned polyimide films. It is thought that the increase in the alignment order of LC molecules in the solution near the rubbed polyimide films promotes the formation of LC molecular aggregation, which becomes the growth nuclei of LC droplets.

  3. Halo formation in three-dimensional bunches with various phase space distributions

    Science.gov (United States)

    Fedotov, A. V.; Gluckstern, R. L.; Kurennoy, S. S.; Ryne, R. D.

    1999-01-01

    A realistic treatment of halo formation must take into account 3D beam bunches and 6D phase space distributions. We recently constructed, analytically and numerically, a new class of self-consistent 6D phase space stationary distributions, which allowed us to study the halo development mechanism without being obscured by the effect of beam redistribution. In this paper we consider nonstationary distributions and study how the halo characteristics compare with those obtained using the stationary distribution. We then discuss the effect of redistribution on the halo development mechanism. In contrast to bunches with a large aspect ratio, we find that the effect of coupling between the r and z planes is especially important as the bunch shape becomes more spherical.

  4. Entropy landscape of phase formation associated with quantum criticality in Sr3Ru2O7.

    Science.gov (United States)

    Rost, A W; Perry, R S; Mercure, J-F; Mackenzie, A P; Grigera, S A

    2009-09-11

    Low-temperature phase transitions and the associated quantum critical points are a major field of research, but one in which experimental information about thermodynamics is sparse. Thermodynamic information is vital for the understanding of quantum many-body problems. We show that combining measurements of the magnetocaloric effect and specific heat allows a comprehensive study of the entropy of a system. We present a quantitative measurement of the entropic landscape of Sr3Ru2O7, a quantum critical system in which magnetic field is used as a tuning parameter. This allows us to track the development of the entropy as the quantum critical point is approached and to study the thermodynamic consequences of the formation of a novel electronic liquid crystalline phase in its vicinity.

  5. Oxidation Control and Non-equilibrium Phase Formation in Cu-Cr Alloys during Mechanical Alloying

    Institute of Scientific and Technical Information of China (English)

    Xiaolong CUI; Lai WANG; Min QI

    2001-01-01

    Using X-ray diffraction (XRD), scanning electron microscopy (SEM), differential scanning calorimeter (DSC) and optical microscopy, phase transformation of Cu-Cr alloys with various compositions during mechanical alloying process has been investigated. Besides the formation of supersaturated solid solution, the results show that a kind of amorphous oxide formed in the process,and the addition of carbon has obviously effect on the suppression of oxidation and the deoxidization of oxide. The reactive milling has a remarkable effect on the behavior of oxidation.

  6. Investigating Processes of Materials Formation via Liquid Phase and Cryogenic TEM

    Energy Technology Data Exchange (ETDEWEB)

    De Yoreo, James J.; Sommerdijk, Nico

    2016-06-14

    The formation of materials in solutions is a widespread phenomenon in synthetic, biological and geochemical systems, occurring through dynamic processes of nucleation, self-assembly, crystal growth, and coarsening. The recent advent of liquid phase TEM and advances in cryogenic TEM are transforming our understanding of these phenomena by providing new insights into the underlying physical and chemical mechanisms. The techniques have been applied to metallic and semiconductor nanoparticles, geochemical and biological minerals, electrochemical systems, macromolecular complexes, and selfassembling systems, both organic and inorganic. New instrumentation and methodologies currently on the horizon promise new opportunities for advancing the science of materials synthesis.

  7. Influence of Powder Metallurgical Processing Routes on Phase Formations in a Multicomponent NbSi-Alloy

    Science.gov (United States)

    Seemüller, C.; Hartwig, T.; Mulser, M.; Adkins, N.; Wickins, M.; Heilmaier, M.

    2014-09-01

    Refractory metal silicide composites on the basis of Nbss-Nb5Si3 have been investigated as potential alternatives for nickel-base superalloys for years because of their low densities and good high-temperature strengths. NbSi-based composites are typically produced by arc-melting or casting. Samples in this study, however, were produced by powder metallurgy because of the potential for near net-shape component fabrication with very homogeneous microstructures. Either gas atomized powder or high-energy mechanically alloyed elemental powders were compacted by powder injection molding or hot isostatic pressing. Heat treatments were applied for phase stability evaluation. Slight compositional changes (oxygen, nitrogen, or iron) introduced by the processing route, i.e., powder production and consolidation, can affect phase formations and phase transitions during the process. Special focus is put on the distinction between different silicides (Nb5Si3 and Nb3Si) and silicide modifications (α-, β-, and γ-Nb5Si3), respectively. These were evaluated by x-ray diffraction and energy-dispersive spectroscopy measurements with the additional inclusion of thermodynamic calculations using the calculated phase diagram method.

  8. Interdigitated lamella and bicontinuous cubic phases formation from natural cyclic surfactin and its linear derivative.

    Science.gov (United States)

    Imura, Tomohiro; Ikeda, Shintaro; Aburai, Kenichi; Taira, Toshiaki; Kitamoto, Dai

    2013-01-01

    The lyotropic phase behavior of the cyclic form surfactin (CS) produced by Bacillus subtilis and its linear derivative in aqueous solution was evaluated for the first time by using polarized light microscopy and small-angle X-ray scattering (SAXS). By polarized light microscopy, the aqueous solutions of CS at the concentrations above 50 wt% were optically anisotropic and gave mosaic textures, suggesting the formation of lamella structures, while those of the linear surfactin (LS) were optically isotropic and no distinctive textures were observed. SAXS diffractograms of the CS solution above 50 wt% clearly gave the three peaks whose spacing ratio of 1: 2: 3, indicating the presence of the lamellar (L(α)) phase, while those of the LS solution gave multiple peaks whose spacing ratios of √2: √3: √4: √6: √8, confirming the bicontinuous cubic (V₂) phase of the symmetry Pn3m. It was also found that the lamellar phase with CS was composed of not ordinary bilayer but interdigitated bilayer with the unusual packing of the acyl chain region. These results clearly demonstrated that the cyclic peptide structure plays a key role in regulating their self-assembly, and naturally occurring CS is likely to form lamellar structure by balancing bulky peptide headgroups with interdigitated packing of their acyl chains.

  9. 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.

  10. Electrochemical formation of holmium-cobalt alloys

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    The electrochemical formation processes of holmium-cobalt alloys on cobalt cathode in molten HoC13-KC1 wereinvestigated by cyclic voltammetry and open current potential-time curve after potentiostatic electrolysis. The structure ofHo-Co alloys' films deposited on cobalt electrode by potentiostatic electrolysis was characterized by X-ray diffraction. Thestandard Gibbs free energies of formation for the intermetallic compounds of Ho and Co were determined. The diffusioncoefficient and diffusion activation energy of Ho atom in the alloy phase were calculated to be 10-10-10-11 cm2/s and 96.0kJ/mol, respectively, from the current-time curve at potential step.

  11. On the Functionality of Complex Intermetallics: Frustration, Chemical Pressure Relief, and Potential Rattling Atoms in Y11Ni60C6.

    Science.gov (United States)

    Guo, Yiming; Fredrickson, Daniel C

    2016-10-17

    Intermetallic carbides provide excellent model systems for exploring how frustration can shape the structures and properties of inorganic materials. Combinations of several metals with carbon can be designed in which the formation of tetrahedrally close-packed (TCP) intermetallics conflicts with the C atoms' requirement of trigonal prismatic or octahedral coordination environments, as offered by the simple close-packings (SCP) of equally sized spheres. In this Article, we explore the driving forces that lead to the coexistence of these incompatible arrangements in the Yb11Ni60C6-type compound Y11Ni60C6 (cI154), as well as potential consequences of this intergrowth for the phase's physical properties. Our focus begins on the structure's SCP regions, which appear as C-stuffed versions of a AuCu3-type YNi3 phase that is not observed on its own in the Y-Ni system. DFT-Chemical Pressure (DFT-CP) calculations on this hypothetical YNi3 phase reveal large negative pressures within the Ni sublattice, as it is stretched to accommodate the size requirements of the Y atoms. In the Y11Ni60C6 structure, two structural mechanisms for addressing these CP issues appear: the incorporation of interstitial C atoms, and the presence of interfaces with CaCu5-type domains. The relative roles of these two mechanisms are investigated with the CP analysis on a hypothetical YNi3Cx series of C-stuffed AuCu3-type phases, the Y-Ni sublattice of Y11Ni60C6, and finally the full Y11Ni60C6 structure. Through these calculations, the C atoms appear to play the roles of relieving positive Y CPs and supporting relaxation at the AuCu3-type/CaCu5-type interfaces, where the cancellation occurs between opposite CPs experienced by the Y atoms in the two parent structures (following the epitaxial stabilization mechanism). The CP analysis of Y11Ni60C6 also highlights a sublattice of Y and Ni atoms with large negative CPs (and thus the potential for soft vibrational modes), illustrating how frustrated

  12. Phase evolution and thermal stability of 2 Mg–Cu alloys processed by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Martínez, C., E-mail: carola.martinezu@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); Ordoñez, S., 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); Guzmán, D. [Departamento de Ingeniería en Metalurgia, Facultad de Ingeniería, Universidad de Atacama y CRIDESAT, Av. Copayapu 485, Casilla de Correo 240, Copiapó (Chile); Serafini, D. [Departamento de Física, Facultad de Ciencia, Universidad de Santiago de Chile, Av. Lib. Bernardo O’Higgins 3363, Casilla de correo 307, Santiago (Chile); Iturriza, I. [CEIT, Manuel de Lardizábal 15, 20018 San Sebastián, España (Spain); Bustos, O. [Departamento de Ingeniería Metalúrgica, Facultad de Ingeniería, Universidad de Santiago de Chile, Av. Lib. Bernardo O’Higgins 3363, Casilla de correo 10233, Santiago (Chile)

    2013-12-25

    Highlights: •Study of phase evolution of elemental powders Mg and Cu by mechanical alloying. •The presence of an amorphous precursor which crystallizes to Mg{sub 2}Cu can be observed. •Establishing the sequence of phase transformations leading to the formation of Mg{sub 2}Cu. •The feasibility to obtain Mg{sub 2}Cu by means two possible routes has been established. -- Abstract: Phase evolution during mechanical alloying (MA) of elemental Mg and Cu powders and their subsequent heat treatment is studied. Elemental Mg and Cu powders in a 2:1 atomic ratio were mechanically alloyed in a SPEX 8000D mill using a 10:1 ball-to-powder ratio. X-ray diffraction (XRD) shows that the formation of the intermetallic Mg{sub 2}Cu takes place between 3 and 4 h of milling, although traces of elemental Cu are still present after 10 h of milling. The thermal behavior of different powder mixtures was evaluated by differential scanning calorimetry (DSC). The combination of DSC, heat treatment and XRD has shown a sequence of phase transformations that results in the intermetallic Mg{sub 2}Cu from an amorphous precursor. This amorphous phase is converted into Mg{sub 2}Cu by heating at low temperature (407 K). Short MA times and the formation of the amorphous precursor, together with its subsequent transformation into Mg{sub 2}Cu at low temperatures; represent an advantageous alternative route for its preparation.

  13. Experimental and computed phase diagrams of the Fe–Re system.

    Science.gov (United States)

    Breidi, A; Andasmas, M; Crivello, J-C; Dupin, N; Joubert, J-M

    2014-12-03

    In order to clarify controversial reports on the Fe-Re phase diagram, a new experimental investigation has been carried out. Three intermetallic phases have been evidenced, including the new report of the P phase found for the first time in a binary system. The phase relations involving the σ phase were established. In parallel, a first-principles study has been performed which provided the heat of formation of every ordered configuration for four intermetallic phases (D8(b), A12, A13 and P). The mixing energy of solid solutions (fcc, bcc, hcp) was calculated using the special quasi-random structure method. Calculations were performed with the help of the density functional theory, with and without spin polarization. From these results, in the frame of the Compound Energy Formalism using the Bragg-Williams approximation, the Fe-Re phase diagram has been computed without the use of adjustable parameters. Different thermodynamic parameters obtained experimentally and theoretically, as the site occupancies, are compared. The computed phase diagram presents several differences with the experimental one. To understand these differences, the influence of several parameters on the phase stability, such as the magnetic contribution has been evaluated.

  14. Pattern formation during electrodeposition of copper-antimony alloys

    Directory of Open Access Journals (Sweden)

    Vasil S. Kostov

    2016-04-01

    Full Text Available Aim of the present study is to establish the conditions of the electrolysis for the preparation of structured and unstressed purple-pink coatings of copper-antimony alloys, including their phase characterization. Also the task of the present investigation is, by changing drastically the metal content in the methanesulfonic electrolyte to find out the conditions of electrolysis where the self-organization of the different phases is expressed by higher-order structures - not only waves but also spirals and targets. The possibility to obtain copper-antimony alloy with up to 80 wt. % Sb from methanesulfonic acid is shown. The deposition rate, morphology and the phase composition of the obtained coatings are established. The phenomena of formation of spatio-temporal structures in this alloy are described.It is determined that the observed structures consist of Cu2Sb and Cu11Sb3 intermetallic phases.

  15. Point Defects Quenched in Nickel Aluminide and Related Intermetallic Compounds

    Science.gov (United States)

    Fan, Jiawen

    Point defects in the highly ordered B2 compounds NiAl, CoAl and FeAl were studied using the perturbed gammagamma angular correlations (PAC) technique. Quadrupole interactions detected at dilute ^{111}In probes on Al sites in NiAl and CoAl were identified with complexes containing one or two vacancies in the first atomic shell. Measurements on rapidly quenched NiAl and CoAl exhibited increases in site fractions of vacancy-probe complexes caused by formation of thermal defects. Site fractions were analyzed using the law of mass action to obtain absolute vacancy concentrations. PAC is shown to be a powerful new technique for the quantitative study of equilibrium defects in solids. For NiAl, the vacancy concentration quenched-in from a given temperature was found to be independent of composition over the range 50.4 -53.5 at.% Ni, identifying the Schottky defect (vacancy pair) as the dominant equilibrium defect, and ruling out the so-called triple defect. Formation energies and entropies of Schottky pairs were determined to be 2.66(8) and 3.48(12) eV, and 12(1) and 17(2) k_{rm B}, respectively, for NiAl and CoAl. The entropies suggest huge vacancy concentrations, 13%, at the melting temperatures of NiAl and CoAl. Migration energies of Ni and Co vacancies were found to be 1.8(2) and 2.5(2) eV, respectively. FeAl exhibited complex behavior. A low-temperature regime was detected in NiAl and CoAl within which vacancies are mobile but do not anneal out, so that the vacancy concentration remains constant. In NiAl, this "bottleneck" regime extends from 350 to 700 ^circC. Vacancies were found to be bound to the In probes with an energy very close to 0.20 eV in NiAl and CoAl. An explanation of the bottleneck is proposed in terms of saturation of all lattice sinks. This annealing bottleneck should exist in a wide range of intermetallic compounds when there is a sufficiently high vacancy concentration.

  16. The formation of very wide binaries during the star cluster dissolution phase

    CERN Document Server

    Kouwenhoven, M B N; Parker, Richard J; Davies, M B; Malmberg, D; Kroupa, P

    2010-01-01

    Over the past few decades, numerous wide (>1000 au) binaries in the Galactic field and halo have been discovered. Their existence cannot be explained by the process of star formation or by dynamical interactions in the field, and their origin has long been a mystery. We explain the origin of these wide binaries by formation during the dissolution phase of young star clusters: an initially unbound pair of stars may form a binary when their distance in phase-space is small. Using N-body simulations, we find that the resulting wide binary fraction in the semi-major axis range 1000 au - 0.1 pc for individual clusters is 1-30%, depending on the initial conditions. The existence of numerous wide binaries in the field is consistent with observational evidence that most clusters start out with a large degree of substructure. The wide binary fraction decreases strongly with increasing cluster mass, and the semi-major axis of the newly formed binaries is determined by the initial cluster size. The resulting eccentricit...

  17. Electrochemical formation process and phase control of Mg-Li-Ce alloys in molten chlorides

    Institute of Scientific and Technical Information of China (English)

    ZHANG Meng; HAN Wei; ZHANG Milin; ZHU Fengyan; XUE Yun; ZHANG Zhijian

    2013-01-01

    An electrochemical approach for the preparation of Mg-Li-Ce alloys by co-reduction of Mg,Li and Ce on a molybdenum electrode in KCl-LiCl-MgCl2-CeCl3 melts at 873 K was investigated.Cyclic voltammograms (CVs) and square wave voltammograms indicated that the underpotential deposition (UPD) of cerium on pre-deposited magnesium led to the formation of Mg-Ce alloys at electrode potentials around-1.87 V.The order of electrode reactions was as follows:discharge of Mg(Ⅱ) to Mg-metal,UPD of Ce on the surface of pre-deposited Mg with formation of Mg-Ce alloys,discharge of Ce(Ⅲ) to Ce-metal and after that the discharge of Li+ with the deposition of Mg-Li-Ce alloys,which was investigated by CVs,chronoamperometry,chronopotentiometry and open circuit chronopotentiometry.X-ray diffraction (XRD) illuminated that Mg-Li-Ce alloys with different phases were obtained via galvanostatic electrolysis by different current densities.The microstructures of Mg-Li-Ce alloys were characterized by optical microscopy (OM) and scanning electron microscopy (SEM),respectively.The analysis of energy dispersive spectrometry (EDS) showed that Ce existed at grain boundaries to restrain the grain growth.The compositions and the average grain sizes of Mg-Li-Ce alloys could be obtained controllably corresponding with the phase structures of the XRD patterns.

  18. Theoretical Prediction of Transition Metal Alloying Effects on the Lightweight TiAl Intermetallic

    Science.gov (United States)

    Liu, Shuai; Tang, Chenghuang; Zhan, Yongzhong

    2016-03-01

    The structural, mechanical properties and Debye temperature of doped intermetallic Ti7Al8X (X = Sc, Ti, V, Cr, Y, Zr, Nb, Mo, Hf, Ta, W) have been investigated by employing the pseudo-potential plane-wave approach based on density functional theory, within the generalized gradient approximation (GGA) function. The calculated lattice constants of TiAl are found to be within 1 pct error, compared with the experimental values. The stability of calculated structures of Ti7Al8X at 0 GPa is measured by studying mechanical stability conditions and formation energy. All the single crystals are proved to be elastically anisotropic. The Young's modulus as a function of crystal orientations has been systematically investigated. Mechanical properties of polycrystals are computed from values of shear modulus ( G), bulk modulus ( B), Young's modulus ( E), Poisson's ratio ( υ), and microhardness parameter ( H) for Ti7Al8X. It is indicated that addition of alloying elements reduces the brittleness and microhardness of TiAl intermetallic. Debye temperature of TiAl calculated using elastic data of the present work is found to be influenced by the addition of alloying elements, which is further confirmed by the phonon dispersions of Ti8Al8, Ti7Al8Zr, and Ti7Al8Hf.

  19. Kinetic modeling of Secondary Organic Aerosol formation: effects of particle- and gas-phase reactions of semivolatile products

    Directory of Open Access Journals (Sweden)

    A. W. H. Chan

    2007-05-01

    Full Text Available The distinguishing mechanism of formation of secondary organic aerosol (SOA is the partitioning of semivolatile hydrocarbon oxidation products between the gas and aerosol phases. While SOA formation is typically described in terms of partitioning only, the rate of formation and ultimate yield of SOA can also depend on the kinetics of both gas- and aerosol-phase processes. We present a general equilibrium/kinetic model of SOA formation that provides a framework for evaluating the extent to which the controlling mechanisms of SOA formation can be inferred from laboratory chamber data. With this model we examine the effect on SOA formation of gas-phase oxidation of first-generation products to either more or less volatile species, of particle-phase reaction (both first- and second-order kinetics, of the rate of parent hydrocarbon oxidation, and of the extent of reaction of the parent hydrocarbon. The effect of pre-existing organic aerosol mass on SOA yield, an issue of direct relevance to the translation of laboratory data to atmospheric applications, is examined. The importance of direct chemical measurements of gas- and particle-phase species is underscored in identifying SOA formation mechanisms.

  20. Kinetic modeling of secondary organic aerosol formation: effects of particle- and gas-phase reactions of semivolatile products

    Directory of Open Access Journals (Sweden)

    A. W. H. Chan

    2007-08-01

    Full Text Available The distinguishing mechanism of formation of secondary organic aerosol (SOA is the partitioning of semivolatile hydrocarbon oxidation products between the gas and aerosol phases. While SOA formation is typically described in terms of partitioning only, the rate of formation and ultimate yield of SOA can also depend on the kinetics of both gas- and aerosol-phase processes. We present a general equilibrium/kinetic model of SOA formation that provides a framework for evaluating the extent to which the controlling mechanisms of SOA formation can be inferred from laboratory chamber data. With this model we examine the effect on SOA formation of gas-phase oxidation of first-generation products to either more or less volatile species, of particle-phase reaction (both first- and second-order kinetics, of the rate of parent hydrocarbon oxidation, and of the extent of reaction of the parent hydrocarbon. The effect of pre-existing organic aerosol mass on SOA yield, an issue of direct relevance to the translation of laboratory data to atmospheric applications, is examined. The importance of direct chemical measurements of gas- and particle-phase species is underscored in identifying SOA formation mechanisms.

  1. Formation of organic solid phases in hydrocarbon reservoir fluids. Final report

    Energy Technology Data Exchange (ETDEWEB)

    Andersen, S.I.; Lindeloff, N.; Stenby, E.H.

    1998-12-31

    The occurrence of solid phases during oil recovery is a potential problem. The present work has mainly been concerned with wax formation due to cooling of oils with a large paraffin content. 8 oils have been included in this project, although only a few of these have till now been subject to all the experimental techniques applied. The oils and wax fractions from these have been characterized using techniques such as GC-MS and Ftir. The goal has in part been to get a detailed description of the oil composition for use in model evaluation and development and in part to get a fundamental understanding of waxy oil properties and behaviour. A high pressure (200 bar) equipment has been developed for automatic detection of wax appearance using a filtration technique and laser light turbidimetry. The latter was found to be far superior to the filtration. The filtration was used to sample the incipient solid phase for characterization. However entrapment of liquid in the filters currently used have hampered this part. A number of model systems and one gas condensate have been investigated. The GC-MS procedure was found only to been able to detect molecules up to n-C45 and the group type analysis was not accurate enough for modelling purposes. Using Ftir it was obvious that incipient phases may contain very complex molecules (asphaltenes) which are not captured by GC-MS especially when fractionation is done using the acetone precipitation at elevated temperature. The latter fractionation procedure has been investigated thoroughly as a tool for understanding wax distribution etc. Within thermodynamic modelling a delta lattice parameter model has been developed which incorporates the non-ideality of the solid phases into the calculation of SLE. The non-ideality is estimated from pure component properties. A new algorithm for phase equilibria involving gas-liquid-solid has been developed. Currently both the model work and the experimental works are continued. (au)

  2. Decomposition of BN and formation of Nd2Fe14BNx phase prepared by mechanical alloying

    Science.gov (United States)

    Liu, W.; Zhang, Z. D.; Sun, X. K.; He, J. F.; Zhao, X. G.

    1999-07-01

    The decomposition of pyrolytic boron nitride (p-BN) during milling is studied as a function of the milling time. It has been found that the p-BN compound can be partially decomposed by milling until an amorphous p-BN phase is formed so that the content of nitrogen in the p-BN system will not continue to be changed by the milling process. Furthermore, the structure and magnetic properties of Nd2Fe14BNx-based alloys prepared by mechanical alloying using either p-BN or milled p-BN as starting material have been investigated. The Nd2Fe14BNx phase with x up to 0.25 coexists with some amounts of NdN, the Nd-rich phase and icons/Journals/Common/alpha" ALT="alpha" ALIGN="TOP"/>-Fe. A pre-milling process of p-BN favours the formation of the Nd2Fe14BNx phase. The magnetic properties of Nd16Fe76B8Nx alloys prepared by using milled p-BN are better than those made of non-milled p-BN. The Curie temperature of the Nd2Fe14BN0.25 phase is 335 °C, which is slightly higher than that of the Nd2Fe14B compound. A coercivity higher than 20 kOe is achieved for Nd2Fe14BNx-based alloys by adding excess Nd, which is close to the value of Nd16Fe76B8 prepared by using pure B.

  3. Effect of Al Substitution on Structural, Magnetic, and Magnetocaloric Properties of Er6Fe23−xAlx (x = 0 and 3 Intermetallic Compounds

    Directory of Open Access Journals (Sweden)

    M. Jemmali

    2017-05-01

    Full Text Available The structural, magnetic, and magnetocaloric properties of Er6Fe23−xAlx (x = 0 and 3 intermetallic compounds have been studied systematically. Samples were prepared using the arc furnace by annealing at 1073 K for one week. Rietveld analysis of XRD shows the formation of pure crystalline phase with cubic Fm-3m structure. Refinement results show that the unit cell volume decreases with increasing Al content. The Curie temperature Tc of the prepared samples was found to be strongly dependent on the aluminum content. This reduces magnetization and the ferrimagnetic phase transition temperature (Tc from 481 K (for x = 0 to 380 K (for x = 3, is due to the substitution of magnetic element (Fe by non-magnetic atoms (Al. With the increase of the Al content, a decrease in the values of magnetic entropy is observed. The magnitude of the isothermal magnetic entropy (|∆SM| at the Tc decreases from 1.8 J/kg·K for x = 0 to 0.58 J/kg·K for x = 3 for a field change 14 kOe. Respectively, the relative cooling power (RCP decreases with increasing Al content reaching 42 Jkg−1 for x = 0 to 28 Jkg−1 for x = 3.

  4. Band gap and stability in the ternary intermetallic compounds NiSnM (M = Ti, Zr, Hf) A first principles study

    CERN Document Server

    Ogut, S

    1994-01-01

    The structural stability and electronic properties of the ternary intermetallic compounds NiSnM (M = Ti, Zr, Hf) and the closely related Heusler compounds Ni$_2$SnM are discussed using the results of ab initio pseudopotential total energy and band-structure calculations performed with a plane wave basis set using the conjugate gradients algorithm. The results characterize the lowest energy phase of NiSnM compounds, with a SnM rocksalt structure sublattice, as narrow gap semiconductors with indirect gaps near 0.5 eV. Two other atomic arrangements for NiSnM in the MgAgAs structure result in energetically unfavorable compounds that are metallic. The gap formation in the lowest energy structure of NiSnZr and relative stability of the three atomic arrangements are investigated within a tight-binding framework and by considering the decompositions of each ternary compound into a binary substructure plus a third element sublattice. The stabilization of the lowest energy phase of NiSnZr is found to be mainly due to t...

  5. Preparation of Fe-Al Intermetallic / TiC-Al2O3 Ceramic Composites from Ilmenite by SHS

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    Fe-Al intermetallic/TiC-Al2O3 ceramic composites were successfully prepared by self-propagating high-temperature synthesis (SHS) from natural ilmenite, aluminium and carbon as the raw materials. The effects of carbon sources, preheating time and heat treatment temperature on synthesis process and products were investigated in detail, and the reaction process of the FeTiO3-Al-C system was also discussed.It is shown that the temperature and velocity of the combustion wave are higher when graphite is used as the carbon source, which can reflect the effect of the carbon source structure on the combustion synthesis;Prolonging the preheating time or heat treatment temperature is beneficial to the formation of the ordered intermetallics; The temperature and velocity of the combustion wave arc improved, but the disordered alloys are difficult to eliminate with the preheating time prolonged. The compound powders mainly containing ordered Fe3Al intermetallic can be prepared through heat treatment at 750 ℃.

  6. Influence of gas detonation spraying conditions on the quality of Fe-Al intermetallic protective coatings

    Directory of Open Access Journals (Sweden)

    Senderowski C.

    2007-01-01

    Full Text Available The aim of this paper is to present generalized research results and analyses of the quality of coatings produced with self decomposing Fe-Al intermetallic powders deposited on 1045 steel in the gas detonation spraying (GDS. A number of GDS experiments has been carried out with significantly changed operational spraying parameters (the volume of the fuel gas, carrier gas, distance and the frequency of spraying which define the process energy level directly influencing the quality of the coating. On the basis of the initial results the choice of the process parameters has been made to obtain the most advantageous set of geometrical and physical-mechanical properties of the coating material and substrate. The quality of the coatings was considered by taking into account the grain morphology, chemical content, phase inhomogeneity, cohesive porosity, as well as adhesive porosity in the substrate coating joint. The coating roughness was also considered. It was found that all GDS coatings produced are built with lamellar splats which result from the GDS process transformed (changed plasticity and geometry powder particles forming the deposit. The result of the GDS spraying parameters optimization is the lack of signs of melting of the material (even in microareas while the geometry of the deposited grains is considerably changed. This phenomenon has been considered as a proof of high plasticity of the GDS formed Fe-Al intermetallic coatings.

  7. Yield anisotropy and tension/compression asymmetry of a Ni3Al based intermetallic alloy

    Institute of Scientific and Technical Information of China (English)

    Chen Lei; Wen Weidong; Cui Haitao; Zhang Hongjian; Xu Ying

    2013-01-01

    In order to investigate the yielding behavior of the newly developed Ni3Al-based intermetallic alloy IC10,yield stresses have been measured in tension and compression with different orientations.The specimens were cut from a sheet with different angles inclined from the solidification direction.The inclined angles were taken to be 0°,22.5°,45°,67.5° and 90°.All experiments were conducted at room temperature except for orientation 0°,whose deformation temperatures ranged from 298 to 1273 K.Experimental results show that the yield strength of alloy IC10 has the anomalous behavior which has been observed for other L12-1ong-range ordered intermetallic alloys,but it is less pronounced.The abnormalities show the following characteristics:(i) the yield strength increases as the temperature is raised below the peak temperature,(ii) yield strength anisotropy,(iii) tension/compression asymmetry.Compared to Ni3Al single crystals,the polycrystalline exhibits some different yielding behaviors which may be due to the high volume fraction of γ phase.

  8. Thermodynamic calculation of intermetallic compounds in AZ91 alloy containing calcium

    Institute of Scientific and Technical Information of China (English)

    WU Yu-feng; DU Wen-bo; NIE Zuo-ren; CAO Lin-feng; ZUO Tie-yong

    2006-01-01

    Based on the Miedema model and Chou model, the activities of different solute components in Mg-Al-Zn, Mg-Ca-Zn and Mg-Al-Ca ternary systems were calculated. The results show that the variety of zinc content has little influence on the activity of Al or Ca, and the interaction of Zn and Al or Ca can be neglected when the mass fraction of Zn is lower than 2% in the AZ91 alloy containing calcium (noted as Mg-Al-Zn-Ca system). Therefore, the possible intermetallic compounds in the Mg-Al-Zn-Ca system can be predicted by directly calculating the Gibbs free energies of the reactions in Mg-Al-Ca system. The calculated Gibbs free energies in the Mg-Al-Ca system indicate that Al2Ca phase can take priority of depositing, which agrees with the experimental results in references. The consistency of calculation and experiment proves that the intermetallic compounds in the Mg-Al-Zn-Ca system can be predicted by the Miedema model and Chou model.

  9. Estimation of Gibbs Free Energy of Formation of Sialon (O‘—and X—Phases

    Institute of Scientific and Technical Information of China (English)

    WENHongjine; LIWenchao

    1999-01-01

    Based on introducing the quasi-parabolid rule,which indicates the relation of Gibbs free energy of formation of compounds and its compostitions,the Gibbs free energes of formation of Sialons (O'-and X-phases) were estimated.

  10. Formation of Small Gas Phase Carbonyls from Heterogeneous Oxidation of Polyunsaturated Fatty Acids (PUFA)

    Science.gov (United States)

    Zhou, S.; Zhao, R.; Lee, A.; Gao, S.; Abbatt, J.

    2011-12-01

    Fatty acids (FAs) are emitted into the atmosphere from gas and diesel powered vehicles, cooking, plants, and marine biota. Field measurements have suggested that FAs, including polyunsaturated fatty acids (PUFA), could make up an important contribution to the organic fraction of atmospheric aerosols. Due to the existence of carbon-carbon double bonds in their molecules, PUFA are believed to be highly reactive towards atmospheric oxidants such as OH and NO3 radicals and ozone, which will contribute to aerosol hygroscopicity and cloud condensation nuclei activity. Previous work from our group has shown that small carbonyls formed from the heterogeneous reaction of linoleic acid (LA) thin films with gas-phase O3. It is known that the formation of small carbonyls in the atmosphere is not only relevant to the atmospheric budget of volatile organic compounds but also to secondary organic aerosol formation. In the present study, using an online proton transfer reaction mass spectrometry (PTR-MS) and off-line gas chromatography-mass spectrometry (GC-MS) we again investigated carbonyl formation from the same reaction system, i.e. the heterogeneous ozonolysis of LA film. In addition to the previously reported carbonyls, malondialdehyde (MDA), a source of reactive oxygen species that is mutagenic, has been identified as a product for the first time. Small dicarbonyls, e.g. glyoxal, are expected to be formed from the further oxidation of MDA. In this presentation, the gas-phase chemistry of MDA with OH radicals using a newly built Teflon chamber in our group will also be presented.

  11. RPPAML/RIMS: A metadata format and an information management system for reverse phase protein arrays

    Science.gov (United States)

    Stanislaus, Romesh; Carey, Mark; Deus, Helena F; Coombes, Kevin; Hennessy, Bryan T; Mills, Gordon B; Almeida, Jonas S

    2008-01-01

    Background Reverse Phase Protein Arrays (RPPA) are convenient assay platforms to investigate the presence of biomarkers in tissue lysates. As with other high-throughput technologies, substantial amounts of analytical data are generated. Over 1000 samples may be printed on a single nitrocellulose slide. Up to 100 different proteins may be assessed using immunoperoxidase or immunoflorescence techniques in order to determine relative amounts of protein expression in the samples of interest. Results In this report an RPPA Information Management System (RIMS) is described and made available with open source software. In order to implement the proposed system, we propose a metadata format known as reverse phase protein array markup language (RPPAML). RPPAML would enable researchers to describe, document and disseminate RPPA data. The complexity of the data structure needed to describe the results and the graphic tools necessary to visualize them require a software deployment distributed between a client and a server application. This was achieved without sacrificing interoperability between individual deployments through the use of an open source semantic database, S3DB. This data service backbone is available to multiple client side applications that can also access other server side deployments. The RIMS platform was designed to interoperate with other data analysis and data visualization tools such as Cytoscape. Conclusion The proposed RPPAML data format hopes to standardize RPPA data. Standardization of data would result in diverse client applications being able to operate on the same set of data. Additionally, having data in a standard format would enable data dissemination and data analysis. PMID:19102773

  12. RPPAML/RIMS: A metadata format and an information management system for reverse phase protein arrays

    Directory of Open Access Journals (Sweden)

    Hennessy Bryan T

    2008-12-01

    Full Text Available Abstract Background Reverse Phase Protein Arrays (RPPA are convenient assay platforms to investigate the presence of biomarkers in tissue lysates. As with other high-throughput technologies, substantial amounts of analytical data are generated. Over 1000 samples may be printed on a single nitrocellulose slide. Up to 100 different proteins may be assessed using immunoperoxidase or immunoflorescence techniques in order to determine relative amounts of protein expression in the samples of interest. Results In this report an RPPA Information Management System (RIMS is described and made available with open source software. In order to implement the proposed system, we propose a metadata format known as reverse phase protein array markup language (RPPAML. RPPAML would enable researchers to describe, document and disseminate RPPA data. The complexity of the data structure needed to describe the results and the graphic tools necessary to visualize them require a software deployment distributed between a client and a server application. This was achieved without sacrificing interoperability between individual deployments through the use of an open source semantic database, S3DB. This data service backbone is available to multiple client side applications that can also access other server side deployments. The RIMS platform was designed to interoperate with other data analysis and data visualization tools such as Cytoscape. Conclusion The proposed RPPAML data format hopes to standardize RPPA data. Standardization of data would result in diverse client applications being able to operate on the same set of data. Additionally, having data in a standard format would enable data dissemination and data analysis.

  13. Secondary Organic Aerosol formation from the gas-phase reaction of catechol with ozone

    Science.gov (United States)

    Coeur-Tourneur, C.; Tomas, A.; Guilloteau, A.; Henry, F.; Ledoux, F.; Visez, N.; Riffault, V.; Wenger, J. C.; Bedjanian, Y.; Foulon, V.

    2009-04-01

    The formation of secondary organic aerosol from the gas-phase reaction of catechol (1,2-dihydroxybenzene) with ozone has been studied in two smog chambers (at the LPCA in France and at the CRAC in Ireland). Aerosol production was monitored using a scanning mobility particle sizer. The overall organic aerosol yield (Y) was determined as the ratio of the suspended aerosol mass corrected for wall losses (Mo) to the total reacted catechol concentrations, assuming a particle density of 1.4 g cm-3. Analysis of the data clearly shows that Y is a strong function of Mo and that secondary organic aerosol formation can be expressed by a one-product gas/particle partitioning absorption model. The aerosol formation is affected by the initial catechol concentration, which leads to aerosol yields ranging from 17% to 86%. The aerosol yields determined in the LPCA and CRAC smog chambers were comparable and were also in accordance with those determined in a previous study performed in EUPHORE (EUropean PHOto REactor, Spain).

  14. Two phase formation of massive elliptical galaxies : study through cross-correlation including spatial effect

    CERN Document Server

    Modak, Soumita; Chattopadhyay, Asis Kumar

    2016-01-01

    Formation mechanism of present day population of elliptical galaxies have been revisited in the context of hierarchical cosmological models accompanied by accretion and minor mergers through cross correlation function including spatial effect. The present work investigates the formation and evolution of several components of nearby massive early type galaxies (ETGs) through cross-correlation in the spatial coordinates, right ascension and declination (RA, DEC) and mass-size parameter space with high redshift $(0.5\\leq z\\leq2.7)$ ETGs. It is found that innermost components of nearby ETGs are highly correlated with ETGs in the redshift range $(2\\leq z\\leq2.7)$ known as 'red nuggets'. The intermediate and outermost parts have moderate correlations with ETGs in the redshift range $(0.5\\leq z\\leq0.75)$. The quantitative measures are highly consistent with the two phase formation scenario of massive nearby early type galaxies as suggested by various authors and resolves the conflict raised in a previous work sugges...

  15. Limiting racemization and aspartimide formation in microwave-enhanced Fmoc solid phase peptide synthesis.

    Science.gov (United States)

    Palasek, Stacey A; Cox, Zachary J; Collins, Jonathan M

    2007-03-01

    Microwave energy represents an efficient manner to accelerate both the deprotection and coupling reactions in 9-fluorenylmethyloxycarbonyl (Fmoc) solid phase peptide synthesis (SPPS). Typical SPPS side reactions including racemization and aspartimide formation can occur with microwave energy but can easily be controlled by routine use of optimized methods. Cysteine, histidine, and aspartic acid were susceptible to racemization during microwave SPPS of a model 20mer peptide containing all 20 natural amino acids. Lowering the microwave coupling temperature from 80 degrees C to 50 degrees C limited racemization of histidine and cysteine. Additionally, coupling of both histidine and cysteine can be performed conventionally while the rest of the peptide is synthesized using microwave without any deleterious effect, as racemization during the coupling reaction was limited to the activated ester state of the amino acids up to 80 degrees C. Use of the hindered amine, collidine, in the coupling reaction also minimized formation of D-cysteine. Aspartimide formation and subsequent racemization of aspartic acid was reduced by the addition of HOBt to the deprotection solution and/or use of piperazine in place of piperidine.

  16. Gas Phase Reactions of Ions Derived from Anionic Uranyl Formate and Uranyl Acetate Complexes

    Science.gov (United States)

    Perez, Evan; Hanley, Cassandra; Koehler, Stephen; Pestok, Jordan; Polonsky, Nevo; Van Stipdonk, Michael

    2016-12-01

    The speciation and reactivity of uranium are topics of sustained interest because of their importance to the development of nuclear fuel processing methods, and a more complete understanding of the factors that govern the mobility and fate of the element in the environment. Tandem mass spectrometry can be used to examine the intrinsic reactivity (i.e., free from influence of solvent and other condensed phase effects) of a wide range of metal ion complexes in a species-specific fashion. Here, electrospray ionization, collision-induced dissociation, and gas-phase ion-molecule reactions were used to create and characterize ions derived from precursors composed of uranyl cation (UVIO2 2+) coordinated by formate or acetate ligands. Anionic complexes containing UVIO2 2+ and formate ligands fragment by decarboxylation and elimination of CH2=O, ultimately to produce an oxo-hydride species [UVIO2(O)(H)]-. Cationic species ultimately dissociate to make [UVIO2(OH)]+. Anionic complexes containing acetate ligands exhibit an initial loss of acetyloxyl radical, CH3CO2•, with associated reduction of uranyl to UVO2 +. Subsequent CID steps cause elimination of CO2 and CH4, ultimately to produce [UVO2(O)]-. Loss of CH4 occurs by an intra-complex H+ transfer process that leaves UVO2 + coordinated by acetate and acetate enolate ligands. A subsequent dissociation step causes elimination of CH2=C=O to leave [UVO2(O)]-. Elimination of CH4 is also observed as a result of hydrolysis caused by ion-molecule reaction with H2O. The reactions of other anionic species with gas-phase H2O create hydroxyl products, presumably through the elimination of H2.

  17. EFFECT OF Nb ELEMENT CONTENT IN U-Zr ALLOY ON HARDNESS, MICROSTRUCTURE AND PHASE FORMATION

    Directory of Open Access Journals (Sweden)

    Masrukan Masrukan

    2015-07-01

    Full Text Available EFFECT OF Nb ELEMENT CONTENT IN U-Zr-Nb ALLOY ON HARDNESS, MICROSTRUCTURE AND PHASE FORMATION. Experiments to determine the effect of Nb element in the U-Zr alloys on hardness, microstructure and phase formation has been done. The addition of Nb element would effect the hardness, microstructure and phase which formed. The U-Zr-Nb alloy was made with the variation of Nb 2%, 5% and 8% by melting in an electric arc melting furnace that equipped with water cooling and the argon atmosphere. The U-Zr-Nb alloy to be cut divided to some testing, such as hardness test, microstructure, and phase analysis. Hardness testing was done by Vickers hardness testing equipment, microstructure by an optical microscope, and diffraction pattern by XRD and phase analysis was done by GSAS. Hardness testing results showed that the addition of 2% to 5% Nb element in U-Zr alloys will increased in hardness, but the addition of Nb element over 5% the hardness was decreased. Observations the microstructure showed that the addition of 2% to 5%Nb element, grains were formed from fine into coarse. Phase analysis for diffraction pattern showed that the phase changed from αU and γU (Zr,Nbat 2% Nb to be αU, γU (Zr,Nb and δ1 (UZr2 phase at 5% and 8% Nb. Phase changes was followed by changes in its compositions. The composition of αU at 2% Nb was 40% increased to 81% at 5% Nb and decreased to 3.9% at 8% Nb. The composition of γU decreased from 59,86% to 14,91% with increased Nb from 2% to 5% and further increased to 52,74% at 8% Nb.   PENGARUH KADAR UNSUR Nb PADA PADUAN U-Zr-Nb TERHADAP SIFAT MEKANIK, MIKROSTRUKTUR DAN PEMBENTUKAN FASA. Percobaan untuk mengtahui pengaruh kadar Nb pada paduan U-Zr-Nb terhadap sifat mekanik, mikrostruktur dan pembentukan fasa telah dilakukan. Penambahan unsur Nb diduga akan mempengaruhi sifat mekanik, mikrosruktur, ketahanan korosi dan fasa yang terbentuk. Penambahan unsur Nb ke dalam paduan U-Zr dimaksudkan untuk memperluas daerah fasa gamma

  18. Structural plasticity: how intermetallics deform themselves in response to chemical pressure, and the complex structures that result.

    Science.gov (United States)

    Berns, Veronica M; Fredrickson, Daniel C

    2014-10-06

    Interfaces between periodic domains play a crucial role in the properties of metallic materials, as is vividly illustrated by the way in which the familiar malleability of many metals arises from the formation and migration of dislocations. In complex intermetallics, such interfaces can occur as an integral part of the ground-state crystal structure, rather than as defects, resulting in such marvels as the NaCd2 structure (whose giant cubic unit cell contains more than 1000 atoms). However, the sources of the periodic interfaces in intermetallics remain mysterious, unlike the dislocations in simple metals, which can be associated with the exertion of physical stresses. In this Article, we propose and explore the concept of structural plasticity, the hypothesis that interfaces in complex intermetallic structures similarly result from stresses, but ones that are inherent in a defect-free parent structure, rather than being externally applied. Using DFT-chemical pressure analysis, we show how the complex structures of Ca2Ag7 (Yb2Ag7 type), Ca14Cd51 (Gd14Ag51 type), and the 1/1 Tsai-type quasicrystal approximant CaCd6 (YCd6 type) can all be traced to large negative pressures around the Ca atoms of a common progenitor structure, the CaCu5 type with its simple hexagonal 6-atom unit cell. Two structural paths are found by which the compounds provide relief to the Ca atoms' negative pressures: a Ca-rich pathway, where lower coordination numbers are achieved through defects eliminating transition metal (TM) atoms from the structure; and a TM-rich path, along which the addition of spacer Cd atoms provides the Ca coordination environments greater independence from each other as they contract. The common origins of these structures in the presence of stresses within a single parent structure highlights the diverse paths by which intermetallics can cope with competing interactions, and the role that structural plasticity may play in navigating this diversity.

  19. Formation of liquid crystalline phases in aqueous suspensions of platelet-like tripalmitin nanoparticles

    Science.gov (United States)

    Schmiele, Martin; Gehrer, Simone; Westermann, Martin; Steiniger, Frank; Unruh, Tobias

    2014-06-01

    Suspensions of platelet-like shaped tripalmitin nanocrystals stabilized by the pure lecithin DLPC and the lecithin blend S100, respectively, have been studied by small-angle x-ray scattering (SAXS) and optical observation of their birefringence at different tripalmitin (PPP) concentrations φPPP. It could be demonstrated that the platelets of these potential drug delivery systems start to form a liquid crystalline phase already at pharmaceutically relevant concentrations φPPP of less than 10 wt. %. The details of this liquid crystalline phase are described here for the first time. As in a previous study [A. Illing et al., Pharm. Res. 21, 592 (2004)] some platelets are found to self-assemble into lamellar stacks above a critical tripalmitin concentration \\varphi _{PPP}^{st} of 4 wt. %. In this study another critical concentration \\varphi _{PPP}^{lc}≈ 7 wt. % for DLPC and \\varphi _{PPP}^{lc}≈ 9 wt. % for S100 stabilized dispersions, respectively, has been observed. \\varphi _{PPP}^{lc} describes the transition from a phase of randomly oriented stacked lamellae and remaining non-assembled individual platelets to a phase in which the stacks and non-assembled platelets exhibit an overall preferred orientation. A careful analysis of the experimental data indicates that for concentrations above \\varphi _{PPP}^{lc} the stacked lamellae start to coalesce to rather small liquid crystalline domains of nematically ordered stacks. These liquid crystalline domains can be individually very differently oriented but possess an overall preferred orientation over macroscopic length scales which becomes successively more expressed when further increasing φPPP. The lower critical concentration for the formation of liquid crystalline domains of the DLPC-stabilized suspension compared to \\varphi _{PPP}^{lc} of the S100-stabilized suspension can be explained by a larger aspect ratio of the corresponding tripalmitin platelets. A geometrical model based on the excluded volumes of

  20. In Situ Synthesis of Titanium Nickel Intermetallic Compounds Layer and TiN Coating By Laser Cladding

    Institute of Scientific and Technical Information of China (English)

    ZHANG Cui-hong; YANG Yong-qiang; XU Wei-hong

    2006-01-01

    Laser cladding,together with laser nitriding was used to synthesize a titanium nickel intermetallic compound layer on the nickel substrate and a TiN coating on the cladding layer. During the laser cladding, Ti and Ni powders were blown into the melting pool by a six-hole coaxial nozzle powder injection system. Exothermic reactions between Ti and Ni took place in the melting pool, and a cladding layer of titanium nickel intermetallic compounds was produced. Laser nitriding in a nitrogen-rich atmosphere followed the production of the cladding layer, and formed a golden yellow TiN layer over it. An optical and a scanning electron microscope were used to investigate the microstructures and measure the thicknesses of the cladding layer and the TiN layer. Phase identification was carried out by XRD. For the nitriding sample, the microhardness profile of the clad layer was tested. The optimal process parameters of the in situ synthesis of titanium nickel intermetallic compounds were obtained.

  1. Axion field and the quark nugget's formation at the QCD phase transition

    CERN Document Server

    Liang, Xunyu

    2016-01-01

    We study a testable dark matter (DM) model outside of the standard WIMP paradigm in which the observed ratio $\\Omega_{\\rm dark} \\simeq \\Omega_{\\rm visible}$ for visible and dark matter densities finds its natural explanation as a result of their common QCD origin when both types of matter (DM and visible) are formed at the QCD phase transition and both are proportional to $\\Lambda_{\\rm QCD}$. Instead of conventional "baryogenesis" mechanism we advocate a paradigm when the "baryogenesis" is actually a charge separation process which always occur in the presence of the $\\cal{CP}$ odd axion field $a(x)$. In this scenario the global baryon number of the Universe remains zero, while the unobserved anti-baryon charge is hidden in form of heavy nuggets, similar to Witten's strangelets and compromise the DM of the Universe. We argue that the nuggets will be inevitably produced during the QCD phase transition as a result of Kibble-Zurek mechanism on formation of the topological defects during a phase transition. Relev...

  2. Dune formation in dilute phase pneumatic transport system: PIV & PTV based analysis

    Science.gov (United States)

    Jhalani, Sumit; Patankar, Atharva; Makawana, Ajay; Bose, Manaswita

    2017-06-01

    Flow of gas-solid mixture through horizontal conveying section show a large variety of phenomena and is broadly classified into dilute and dense unstable regimes. Different types of instabilities are observed in the dense phase flow and are widely studied in literature; however, clustering instabilities are observed in the very dilute regime of flow with volume fraction 0.001. A recent study has shown that regular, stable dune shaped clusters are formed in a small regime of the dilute phase of conveying. The dunes become unstable as the superficial gas velocity is decreased before it finally leads to the dense mode of conveying. The motivation of the current work is to investigate the velocity distribution on the surface of the stable and unstable dunes and thereby understand the cause behind the formation of the dunes in the conveying section. To that end, particle image and tracking velocimetry techniques are employed with the specific objective to determine the volume fraction and the velocity profile of the solid phase on the stable dune surface. A drastic change in the solid fraction within a few particle diameters from the dune surface suggests that PTV is more appropriate in the bulk whereas PIV is suitable for near surface investigation.

  3. X-ray Bragg magnifier microscope as a linear shift invariant imaging system: image formation and phase retrieval.

    Science.gov (United States)

    Vagovič, P; Svéda, L; Cecilia, A; Hamann, E; Pelliccia, D; Gimenez, E N; Korytár, D; Pavlov, K M; Zápražný, Z; Zuber, M; Koenig, T; Olbinado, M; Yashiro, W; Momose, A; Fiederle, M; Baumbach, T

    2014-09-01

    We present the theoretical description of the image formation with the in-line germanium Bragg Magnifier Microscope (BMM) and the first successful phase retrieval of X-ray holograms recorded with this imaging system. The conditions under which the BMM acts as a linear shift invariant system are theoretically explained and supported by the experiment. Such an approach simplifies the mathematical treatment of the image formation and reconstruction as complicated propagation of the wavefront onto inclined planes can be avoided. Quantitative phase retrieval is demonstrated using a test sample and a proof of concept phase imaging of a spider leg is also presented.

  4. The Study of Kinetics of Diffusion and Phase Formation in the Layered Iron-Beryllium System

    Science.gov (United States)

    Kuterbekov, K. A.; Nurkenov, S. A.; Kislitsin, S. B.; Kuketayev, T. A.; Nurakhmetov, T. N.

    2017-02-01

    The methods of Mössbauer spectroscopy with X-ray phase analysis and Rutherford backscattering of protons were used to study the kinetics of diffusion and phase transformations in the layered iron-beryllium system. For the first time, the authors suggested and implemented a method for retardation of diffusion and phase formation processes in the layered iron-beryllium system using the barrier layer. It was established that the barrier layer limits the zone of beryllium dissolution in the area of implanted layer. The impact of the barrier layer on kinetics of thermally induced processes of diffusion and phase transformations in the layered Fe-Be system was determined using the example of Fe (10 μm): O+ - Be (0.7 μm) - 57Fe (0.1 μm). The authors suggested and implemented a method for recovery of the distribution function of the admixture atom concentration in the solid matrix-admixture solution on the basis of the X-ray diffraction data. The kinetics of mutual diffusion was determined for Fe and Be atoms in the α-Fe(Be) solution for both sides of the layered systems with a barrier layer and without it using the suggested method for recovery of the distribution function of the Be atom concentration. It was established that for the system without a barrier layer, the share of iron atoms ends at tann 5 h on the coating side and at tann 7.5 h on the iron side, while for the barrier layer case - at tann 20 h on the coating side and at tann 40 h on the iron side.

  5. Axion field and the quark nugget's formation at the QCD phase transition

    Science.gov (United States)

    Liang, Xunyu; Zhitnitsky, Ariel

    2016-10-01

    We study a testable dark-matter (DM) model outside of the standard weakly interacting massive particle paradigm in which the observed ratio Ωdark≃Ωvisible for visible and dark-matter densities finds its natural explanation as a result of their common QCD origin when both types of matter (DM and visible) are formed at the QCD phase transition and both are proportional to ΛQCD. Instead of the conventional "baryogenesis" mechanism, we advocate a paradigm when the "baryogenesis" is actually a charge separation process which always occurs in the presence of the C P odd axion field a (x ). In this scenario, the global baryon number of the Universe remains zero, while the unobserved antibaryon charge is hidden in the form of heavy nuggets, similar to Witten's strangelets and compromise the DM of the Universe. In the present work, we study in great detail a possible formation mechanism of such macroscopically large heavy objects. We argue that the nuggets will be inevitably produced during the QCD phase transition as a result of Kibble-Zurek mechanism on formation of the topological defects during a phase transition. Relevant topological defects in our scenario are the closed bubbles made of the NDW=1 axion domain walls. These bubbles, in general, accrete the baryon (or antibaryon) charge, which eventually results in the formation of the nuggets and antinuggets carrying a huge baryon (antibaryon) charge. A typical size and the baryon charge of these macroscopically large objects are mainly determined by the axion mass ma. However, the main consequence of the model, Ωdark≈Ωvisible, is insensitive to the axion mass which may assume any value within the observationally allowed window 10-6 eV ≲ma≲10-3 eV . We also estimate the baryon-to-entropy ratio η ≡nB/nγ˜10-10 within this scenario. Finally, we comment on implications of these results to the axion search experiments, including the microwave cavity and the Orpheus experiments.

  6. Template-assisted mineral formation via an amorphous liquid phase precursor route

    Science.gov (United States)

    Amos, Fairland F.

    The search for alternative routes to synthesize inorganic materials has led to the biomimetic route of producing ceramics. In this method, materials are manufactured at ambient temperatures and in aqueous solutions with soluble additives and insoluble matrix, similar to the biological strategy for the formation of minerals by living organisms. Using this approach, an anionic polypeptide additive was used to induce an amorphous liquid-phase precursor to either calcium carbonate or calcium phosphate. This precursor was then templated on either organic or inorganic substrates. Non-equilibrium morphologies, such as two-dimensional calcium carbonate films, one-dimensional calcium carbonate mesostructures and "molten" calcium phosphate spherulites were produced, which are not typical of the traditional (additive-free) solution grown crystals in the laboratory. In the study of calcium carbonate, the amorphous calcium carbonate mineral formed via the liquid-phase precursor, either underwent a dissolution-recrystallization event or a pseudo-solid-state transformation to produce different morphologies and polymorphs of the mineral. Discrete or aggregate calcite crystals were formed via the dissolution of the amorphous phase to allow the reprecipitation of the stable crystal. Non-equilibrium morphologies, e.g., films, mesotubules and mesowires were templated using organic and inorganic substrates and compartments. These structures were generated via an amorphous solid to crystalline solid transformation. Single crystalline tablets and mesowires of aragonite, which are reported to be found only in nature as skeletal structures of marine organisms, such as mollusk nacre and echinoderm teeth, were successfully synthesized. These biomimetic structures were grown via the polymer-induced liquid-phase precursor route in the presence of magnesium. Only low magnesium-bearing calcite was formed in the absence of the polymer. A similar approach of using a polymeric additive was

  7. The energetics of ordered intermetallic alloys (of the transition metals)

    Energy Technology Data Exchange (ETDEWEB)

    Watson, R.E.; Weinert, M.; Davenport, J.W. (Brookhaven National Lab., Upton, NY (United States)); Fernando, G.W. (Connecticut Univ., Storrs, CT (United States). Dept. of Physics); Bennett, L.H. (National Inst. of Standards and Technology, Gaithersburg, MD (United States). Metallurgy Div.)

    1992-01-01

    The atomically ordered phases in ordered transition metal alloys are discussed. This chapter is divided into: physical parameters controlling phase stability (Hume-Rothery, structural maps, Miedema Hamiltonian), wave functions band theory, comment on entropy terms, cohesive energies (electron promotion energies, Hund's rule on orbital effects), structural energies/stabilities of elemental solids, total energies and atomic positions, charge transfer (Au alloys, charge tailing), heats of formation of ordered compounds.

  8. The energetics of ordered intermetallic alloys (of the transition metals)

    Energy Technology Data Exchange (ETDEWEB)

    Watson, R.E.; Weinert, M.; Davenport, J.W. [Brookhaven National Lab., Upton, NY (United States); Fernando, G.W. [Connecticut Univ., Storrs, CT (United States). Dept. of Physics; Bennett, L.H. [National Inst. of Standards and Technology, Gaithersburg, MD (United States). Metallurgy Div.

    1992-10-01

    The atomically ordered phases in ordered transition metal alloys are discussed. This chapter is divided into: physical parameters controlling phase stability (Hume-Rothery, structural maps, Miedema Hamiltonian), wave functions & band theory, comment on entropy terms, cohesive energies (electron promotion energies, Hund`s rule on orbital effects), structural energies/stabilities of elemental solids, total energies and atomic positions, charge transfer (Au alloys, charge tailing), heats of formation of ordered compounds.

  9. Mg-Y-Zn合金三元金属间化合物的电子结构及其相稳定性的第一性原理研究%First-principles study of electronic structures and phase stabilities of ternary intermetallic compounds in the Mg-Y-Zn alloys

    Institute of Scientific and Technical Information of China (English)

    马振宁; 蒋敏; 王磊

    2015-01-01

    In the paper, the first-principles pseudopotential plane-wave method based on density functional theory is used to investigate the crystal structures, enthalpies of formation and electronic structures of X-Mg12YZn phase and W-Mg3Y2Zn3 phase in Mg-Y-Zn alloys. The obtained lattice constants of two phases are in good agreement with the available experimental values, which can reasonably reflect the accuracy of theoretical calculation. The calculated enthalpies of formation indicate that the W-Mg3Y2Zn3 and X-Mg12YZn phases have negative enthalpies of formation, which are-0.2787 eV/atom and-0.0268 eV/atom respectively. Both phases can form stable structures relative to single crystals Mg, Y and Zn, and the enthalpy of formation of W-Mg3Y2Zn3 phase is lower than that of X-Mg12YZn phase. The results for density of states show that the bonding of W-Mg3Y2Zn3 phase occurs mainly among the valence electrons of Mg 2p, Zn 3p and Y 4d orbits, the bonding peaks between-2.53 and 0 eV are derived from the hybridization of Mg 2p, Zn 3p and Y 4d orbits, the peaks between 5.07 and 7.51 eV predominantly