Enthalpy of Mixing and Excess Volume of Binary Metallic Melts of Eutectic Systems

The enthalpies of mixing H and excess volumes V were analyzed in alloy formation from binary metallic eutectic systems. Three types of systems can be distinguished: I with H > 0, V > 0; II with H > 0, V 0; III with H < 0, V 0. The hypothesis is discussed that another yet unstudied group IV exists in which H < 0, V < 0.     

Static and cyclic strength of a uniaxially reinforced material in bending (part 1)

Conclusions A built-up degree of damage =f/f_o 8% has virtually no effect on the static strength of an AD33-B CM operating in air. The arbitrary fatigue limit corresponding to this volume of damage on a basis of 2–10⁵ cycles may be taken to be equal to (0.5–0.55) _t. Accelerated buildup of damage on a basis of 2–10⁵ cycles is observed at _a > (0.5–0.55) _t.Translated from Poroshkovaya Metallurgiya, No. 7 (259), pp. 65–67, July, 1984.     

A thermodynamic analysis of the formation of zirconium nitride from zirconium tetrachloride

Conclusions On the basis of a thermodynamic calculation of the heterogeneous system zirconium-nitrogen-hydrogen-chlorine the feasibility is demonstrated of obtaining zirconium nitride in the condensed state, with a virtually complete transformation of the metal into the nitride and a comparatively low expenditure of energy (about 80,000 kJ/kg), at temperatures of 2000–2400°K, a pressure of 1 bar, and a 50-fold dilution of the stoichiometric composition to a ZrNClH ratio of 1504200. Use of ammonia instead of nitrogen at the same ratio of the elements increases the amount of energy expended to 106,000 kJ/kg.Translated from Poroshkovaya Metallurgiya, No. 12 (156), pp. 1–3, December, 1975.     

Solidus surface of the Ti-Ru-Ir system

Conclusions The interaction of the components in the Ti-Ru-Ir system at the subsolidus temperatures was examined. Intermediate phases differing from those existing in the limiting binary systems were not detected. The equiatomic phases TiRu and TiIr which are isostructural at high temperatures form a continuous series of the solid solutions. The solubility of ruthenium in TiIr₃ reaches 27%, and in Ti₃Ir ruthenium does not dissolve. The solidus surface of the system contains three isothermal planes whose temperatures (2220, 1920, 1465C) decrease with increasing ruthenium and titanium content of the alloys. The lowest solidus temperature of the Ti-Ru-Ir system is the melting point of the -Ti + Ti₃Ir binary eutectic of the Ti-Ir system (1460C).Translated from Poroshkovaya Metallurgiya, No. 10(298), pp. 69–73, October, 1987.     

Formation of detonation coatings applied on an iron base

Conclusions The results of x-ray diffraction analysis indicate a complex multiphase composition of the areas adjoining the zone of contact of the coating with the base related to occurrence of the and -structural transformations. Mutual mixing of the materials of the coating and base in the liquid phase leads to alloying and stabilization of the high temperature modification of iron (-Fe) and cobalt (-Co).The structural transformation ( -Fe) has a significant influence on the processes of formation of detonation coatings of powders of pure metals (Co-Ni) applied on iron and leads to a reduction in the level of mechanical properties of the joint.In the coating itself significant mixing of the sprayed metals occurs including different mechanisms of mass transfer such as mass transfer in the liquid and solid phases [1] with a depth of penetration of more than 10 m.On the boundary of the joint of the coating with the iron base relatively weak diffusion interaction of the contacting metals is observed. The width of this zone (5–10 m) is significantly less than that in spraying of a Co-Ni coating on an aluminum base [1].Translated from Poroshkovaya Metallurgiya, No. 10(298), pp. 60–65, October, 1987.     

The Solidus Surface in the Ti ― Ni ― Hf System in the Ti ― TiNi ― HfNi ― Hf Region

Studies have been done on the phase equilibria at subsolidus temperatures in the Ti TiNi HfNi Hf region of the Ti Ni Hf ternary system. The phases based on binary compounds and solid solutions of these components are accompanied in the equilibria by a phase based on an equiatomic ternary compound. This new phase belongs to the family of Laves phases and has a hexagonal crystal structure of MgZn₂ type. The solidus surface in the Ti TiNi HfNi Hf subsystem consists of the surface of the ternary phase alone, the surfaces of the six solid solutions based on the components and binary intermediate phases, the planes of five conode triangles, and the corresponding lineated surfaces.     

Mechanical treatment of powders of refractory carbides

Conclusions The model of mechanical treatment constructed in this work makes it possible to reduce all the parameters of this treatment to three generalized parameters: the mean energies of movement of the spheres_s, particles _p, and the fraction of absorbed energy . The main input parameters of the conditions are the vibrational speed V_a = A and the flow of the powder qv.On the basis of calculations of the energy characteristics of mechanical treatment of the powders of the tantalum carbides and semicarbides we can estimate the contribution of mechanical energy of this treatment to the activation of the processes of synthesis of the semiand subcarbides of these metals. Specifically, the effect of synthesis of the refractory tantalum semicarbide directly in the chamber of the vibratory mill during mechanical treatment can be explained.Translated from Poroshkovaya Metallurgiya, No. 4(280), pp. 91–96, April, 1986.     

Copper-gallium alloys containing 18–70 WT.% Ga

Conclusions A study of specimens produced by the powder metallurgy technique has demonstrated that six stable phases occur in the system gallium-copper at room temperature, namely, (31.5–33.8 wt.% Cu), ₃ (55.5–58.5 wt.% Cu), ₂ (61–62 wt.% Cu), ₁ (63–70 wt.% Cu), ₁ (77 wt.% Cu), and an solid solution of gallium in copper (80.5–100 wt.% Cu).Translated from Poroshkovaya Metallurgiya, No. 4 (124), pp. 70–74, April, 1973.     

Buckingham-potential parameters and relations between them for solids

Parameters m and n in the Buckingham potential in the form =[U₀mn/(m – n)]{(1/m)Y^–m – (1/n)exp[n(1–Y)]} have been calculated for 79 elements and 35 compounds, which have been compared with data on =c_v/(U₀) and =KV₀/c_v, in which U₀ is the cohesion energy, Y=(V/V₀)_1/3, V a volume with equilibrium value V₀, ... c_v the specific heat, the thermal-expansion coefficient, and K is the bulk elastic modulus. It is found that m is dependent essentially on and n on . These relationships have been approximated, and conclusions are drawn from them about the most reliable input data, particularly K because of the large spread in published values. A study is made on the relation of m and n to the positions of the elements in the periodic system and the electron structures.Institute of Problems of Materials Sciences, National Academy of Sciences of the Ukraine, Kiev. Translated from Poroshkovaya Metallurgiya, No. 5–6, pp. 118–126, May–June, 1994.     

Reaction of Composite Ceramic Materials with Corrosionally Active Media

The oxidation of composite powders and monolithic AlN SiC, AlN SiC TiB₂, and AlN SiC ZrB₂ ceramics in air up to 1600°C was studied by the methods of thermogravimetric, differential thermal, x-ray diffraction, and electron-probe microanalysis. The exceptionally high corrosion resistance of these materials was established. The corrosion resistance and possibility of using structural ceramics of the systems TiB₂ AlN, TiB₂ TiN, and TiC_0.5N_0.5 in sea water was demonstrated. The toxicity of Si₃N₄, AlN, BN, and TiN powders was analyzed on the basis of their reactions with biochemical media. It was proven that TiN based materials are highly stable in the oral cavity.     

Special features of the ductile-brittle transition in iron-based powder materials. II. Physicomechanical model of the ductile-brittle transition in cracking resistance tests

Conclusions The presence of pores in the material leads to the redistribution of stresses in the material and to localization of strains in small volumes between the pores. The susceptibility to ductile failure increases with increasing porosity.At –196°C, the failure mechanism of the porous materials based on iron changes from ductile to brittle (cleavage) with decreasing porosity. The dependence of cracking resistance on the porosity of these materials is nonmonotonic and the maximum cracking resistance is recorded at porosity values at which the failure mechanism changes. The nonmonotonic nature of cracking resistance reflects the high sensitivity of this characteristic to the change of the stress state in the material. The change of the stress state in the ductile-brittle transition temperature range can be described by the condition _f = _T. In the porous materials examined this condition is valid because of the specific form of the _f- and _T- dependences. The model of the ductile-brittle transition proposed in this work can be used to determine the analogy between the cold brittleness temperature T_br and the critical value of porosity _c corresponding to the point of intersection of the _f- and _T- curves for the porous materials.Translated from Poroshkovaya Metallurgiya, No. 3(303), pp. 39–42, March, 1988.     

Diffusion processes in the sintering of nickel alloy powders with spherical particles under pressure

Conclusions Hot gasostatic pressing and subsequent annealing at 1200C result in the formation of 160–200-m diffusion zones between particles, which extend over practically the whole particle widths. During sintering under conditions of hot hydrostatic pressing, which is characterized by a shorter period of annealing at any given temperature and pressure, the widths of the diffusion zones after sintering and annealing attain 50–65m. The optimum diffusion zone width in the sintering of particles making good contact with one another (pure and even surfaces) is about 30–40m. However, the presence of oxides, carbide phases, and more complex compounds on the surfaces of particles substantially increases the optimum width of this zone. In such a case the optimum width is determined by the need for diffusion to cross interparticle contacts with diffusion-inhibiting barriers. In view of this, for particles of the nickel alloys investigated the optimum diffusion zone width may be taken to be 100m. At this width there are no areas in which the diffusion zone width is less than 40m, i.e., the minimum thickness at which strong bonds can be expected to form between particles.Translated from Poroshkovaya Metallurgiya, No. 5(233), pp. 38–41, May, 1982.     

The effect of the amount of-phase on the vibration absorbing properties of powdered iron-manganese alloy

Conclusions A correlation was established between the content of -phase in the structure of the alloy Fe-Mn and its vibration absorbing properties. An increase of the amount of -martensite to 50–60% leads to an improvement of the vibration absorbing properties; when the content of -phase is further increased, the vibration absorbing properties deteriorate. To ensure maximal vibration absorption, the alloy has to contain 50–60% -phase. It was also cleared up what effect some heat treatment parameters have on the amount of -phase contained in the alloy.Translated from Poroshkovaya Metallurgiya, No. 12(288), pp. 52–55, December, 1986.     

Effect of porosity on microplastic deformation of iron base powder materials

Conclusions By the method of subjecting beams of uniform strength to bending tests we measured the modulus of elasticity of sintered iron base materials in a broad interval of porosity (0–40%).With porosity from 10 to 25% the curves of microyield are reduced to a single curve of strain-hardening of compact material by normalization to the coefficients K = E_o/E_gq.Deviations from similarity are found in the region of small (<10%) and high (>25%) porosity. The authors bring these effects into connection with the change of the structural state of the material.In the region of microplasticity (_pl = 10^–6-10^–3) a characteristic feature of iron base sintered materials with porosity of less than 25% is parabolic strengthening: ^1/2. An analysis of the curves of microyield in coordinates -^1/2 revealed that strengthening proceeds in stages.For materials with porosity of more than 25% the yield stress and strain are correlated by a dependence of the type ln .Translated from Poroshkovaya Metallurgiya, No. 7(319), pp. 79–84, July, 1989.     

Phase equilibria in W-Fe-Co-Ni system alloys. I. Alloys containing 10% (Fe + Co + Ni) at 1400–1200°C

Conclusions The isostructural intermediate -phases of Fe₇W₆ and Co₇W₆ in the W-Fe-Co system form a continuous series of solid solutions and transformation of the L + peritectic equilibrium into, the similar L + (Co₇W₆), occurring in a narrow temperature range (1640–1630°C) is observed. In the W-Fe-Co-Ni system in the 1470–1460°C range transition of the L + (Fe₇W₆)+ peritectic equilibrium into the similar. L + (Co₇W₆+ is also observed.Upon completion of crystallization and at temperatures of 1400–1200°C alloys of the primary section with 10% (Fe + Co + Ni) have a two-( + or +) or three-phase (+ +) structure. In alloys rich in iron at temperatures below 1215°C FeW may form instead of (Fe₇W₆) phase.Translated from Poroshkovaya Metallurgiya, No. 4(280), pp. 60–64, April, 1986.     

Formation of compounds in the system Al-Ni during vaccum sintering and some of their properties

Conclusions A study was made of the intermetallic compounds of the system Al-Ni produced by sintering pressed powder compacts in a vacuum at 800°C. The synthesis of these compounds is promoted by a self-heating effect brought about by an exothermic reaction between the metallic components at the melting temperature of aluminum, which in the composition range 20–70 at.% Ni leads to instantaneous partial melting of specimens. The existence was established of a metastable nickel-base solid solution at 75 at.% (86.71 wt.%) Ni, and a metastable widening was observed of the ranges of existence of the (Al₃Ni₂) and (AlNi) phases in the direction of higher nickel contents.Translated from Poroshkovaya Metallurgiya, No. 11(155), pp. 98–103, November, 1975.The author wishes to thank Academician Professor G. V. Samsonov for valuable assitance in the choice of subject for investigation and experimental procedure.     

Thermionic emission properties of cermets of eutectic compositions in Me(IV)-(C,B)-(Mo,Re, W) systems

Conclusions Sintered eutectic (Ti, Zr, Hf)C-(Mo, Re, W) and ZrB₂-(Mo, Re, W) cathode cermets having a quasieutectic coarse-conglomerate structure are characterized by high stability of emission, and their effective work function is lower than that of their most emission-active components. The rapid stabilization of the emission characteristics of the eutectic cathode cermet composites is linked with the specific character of electron exchange between their phases, which creates optimum conditions for the formation of a self-stabilized structure on the surface of an emitter. The relative fall in work function exhibited by the cathode cermets investigated compared with their metallike compound components grows with increasing work function of their pure metallic components. Composite emitters of the eutectic compositions of the MeC (MeB₂)-Me' (where Me' = Mo, Re, W) systems are film-type emitters, on whose surfaces thin layers of the metal Me' form during heat treatment (sintering) and actual operation. The metal surface layers adsorb atoms from the metallike compounds MeC and MeB₂, which are supplied to the surfaces of the emitters by diffusion.Translated from Poroshkovaya Metallurgiya, No. 1(205), pp. 81–87, January, 1980.     

Corrosion of Titanium-Aluminum Intermetallides. Part 2. Electrolytic Oxidation of γ‐TiAl,TiAl3, and α2‐Ti3Al in Sea Water

Potentiodynamic polarization, XRD, Auger electron spectroscopy, and scanning electron microscopy have been applied to determine the mechanisms of electrolytic corrosion of the intermetallides TiAl, TiAl₃, and ₂Ti₃Al in 3% NaCl solution with the addition of MgSO₄ in comparison with the corrosion of the pure metals (Al and Ti). There is comparatively high corrosion resistance in TiAl and Ti₃Al because of the protective action from thin films of rutile TiO₂. Evidence is obtained for the differences between these intermetallides from the appearance of pure titanium on deep anodic polarization (above +0.15 V for TiAl and +0.7 V for Ti₃Al): the aluminum and titanium enter the solution in the forms of Al³⁺ and TiO²⁺ and intermetallides dissolve rapidly. The final solid-state products from anodic oxidation in that case are rutile, magnesium aluminate, and also magnesium and sodium titanates. In addition to pure titanium, TiAl and ₂Ti₃Al as constructional materials may be recommended for use in sea water.     

Creep of highly-porous iron compacts under conditions of cyclic α ↔ γ-transformations

Features of the creep of highly-porous iron compacts with cyclic -transformation are studied. Possible reasons are explored for acceleration of deformation during -transformation and sintering of compacts with -transformation.Kharkov University. Translated from Poroshkovaya Metallurgiya, Nos. 3–4, pp. 19–23, March–April, 1994.     

Phase equilibria in the solidification range of alloys of the Ti-Ru-Ir system

Conclusions The processes taking place during solidification of the alloys of the Ti-Ru-Ir ternary system have been examined for the first time. The results show that the system contains three nonvariant quaternary equilibria with the liquid of the incongruent type: L + + at 2220°C, L + + at 1920°C, and L + + at 1465°C.In the region with the composition 0–50% Ti, the processes take place in the direction to the Ti-Ru side of the concentration triangle where they are also completed at the temperature of the binary eutectic L '+ equal to 1855°C. In the region with the composition 50–100% Ti the processes are completed at 1460°C at the nonvariant point corresponding to the eutectic reaction L + of the Ti-Ir binary system.Translated from Poroshkovaya Metallurgiya, No. 11(299), pp. 72–77, November, 1987.