Microstructure and mechanical properties of rapidly quenched L20 and L20+L12 alloys in Ni-Al-Fe and Ni-Al-Co systems

Ductile L2₀-type wires and+L1₂-type duplex wires with high strengths and large elongation in the Ni-Al-Fe and Ni-Al-Co ternary systems have been manufactured directly from the liquid state by an in-rotating-water spinning method. The wire diameter was in the range 80 to 180m and the average grain size was 2 to 4m for the wires and 0.2 to 1.0m for the+ wires. _y, _f and _p of the wires were found to be about 360 to 760 MPa, 560 to 960 MPa, and 0.2 to 5.5%, respectively, for the Ni-Al-Fe system, those of the+ wires were about 395 to 660 MPa, 670 to 1285 MPa, and 3.5 to 17%, respectively, for the Ni-Al-Fe system, and about 260 to 365 MPa, 600 to 870 MPa, and 4.0 to 7.0%, respectively, for the Ni-Al-Co system. Cold-drawing caused a significant increase in _y and _f and the values attained were about 1850 and 2500 MPa, respectively, for Ni-20Al-30Fe and Ni-25Al-30Co wires drawn to about 90% reduction in area. The high strengths, large elongation and good cold-workability of the melt-quenched and+ compound wires have been inferred to be due to the structural change into a low-degree ordered state containing a high density of phase boundaries, suppression of grain-boundary segregation and refinement of grain size.     

The stress dependence of superconducting parameters in pure In and Sn and in α-phase In-Sn alloys

We have measured the length change due to the transition from the super-conducting to the normal state in pure In and Sn and in In-Sn alloys. The measurements were made on single-crystal specimens. The alloys had Sn content ranging from zero to 12 at %. Crystals parallel and perpendicular to the tetragonal axis were grown at each alloy content. We find that the relative length changes l/l are very sensitive to alloy content. From l/l we have calculated the stress derivatives H _c/ and T _c / and we find that T _c / changes from +59 to –92 mK/bar for stress along the tetragonal axis, and from –9 to 46 mK/kbar for stress perpendicular to the tetragonal axis. We suggest that these large changes are due to Fermi surface topology changes upon increasing the Sn content in In.     

Characterization of α ? β PbF2 phase transition by several techniques

X-ray Diffraction (XRD), Dynamic-Mechanical Analysis (DMA), Impedance Spectroscopy (IS), and Scanning Electron Microscopy (SEM) have been used to the study of phase transition in PbF₂ pellets pressed uniaxially in the 37 MPa–480 MPa range. A mixture of and phases is detected and the -phase content at room temperature is found to be dependent on the applied load. The dilation results on DMA, the phase identification by XRD, the ionic conductivity results by IS analysis and the SEM micrographs of -PbF₂ pellets show evidences for the increase in -phase content at the expense of the -phase. SEM analysis provided further evidence for specimen sintering under heating at approximately 498 K.     

Boundary layer similarity flow driven by power-law shear

Summary Similarity solution of the Prandtl boundary layer equations describing wallbounded flows and symmetric free-shear flows driven by rotational velocitiesU(y)=y are determined for a range of exponents and amplitudes . Asymptotic analysis of the equations shows that for <–1 no similarity solutions with proper algebraic decay exist. For wall-bounded flow, exact solutions found at =–1/2 and =1 correspond to an Airy function wall jet and uniform planar Couette flow. Numerical integration of the governing similarity equation reveals singular behaviour for wall-bounded flows as ₀ = –2/3, and no solutions are found in the range –1<–2/3. For >–2/3 the shear stressf(0) parameter is determined as a function of and . Symmetric free-shear flow solutions become singular as ₀ = –1/2 and no solutions are found in the range –1<–1/2. For >–1/2 the centerline velocityf(0) is determined as a function of and . An asymptotic analysis of the singular behavior of these two problems as ₀, given in a separate Appendix, shows excellent comparison with the numerical results. Similarity solutions at the critical values ₀ have exponential decay in the far field and correspond to the Glauert wall jet for wall-bounded flow and to the Schlichting/Bickley planar jet for symmetric free-shear flow.     

Landau laminar intermediate state structures: Surface energy between normal and superconducting domains in type I superconductors with small κ values

An expression for the surface energy at the normal-superconducting boundaries of a laminar intermediate state structure is derived as a function of a _s /, where a _s is the width of superconducting domains and the surface energy parameter. Numerical calculations show that the ratio / ( is the coherence length) is almost constant for a _s/ larger than the limit of about 4. This value corresponds to the critical film thickness that separates the regions of type I and type II superconducting behavior.On leave from the Department of Physics, Faculty of Science, Kyushu University, Fukuoka, Japan.     

Numerical method for solving heat-conduction problems for two-dimensional bodies of complex shape

A finite-difference scheme is described for a curvilinear orthogonal net which permits the use of a single algorithm for calculating bodies of various shapes.Notation x, y independent variables - u, v orthogonal coordinates - F(w)=F(u + iv) function of a complex variable - g(u,v)= F(w)/w Jacobian of transformation from (u,v) to (x,y) - thermal conductivity - c volumetric heat capacity - Q heat release per unit volume - T temperature - f value of temperature on boundary of region - time - L, L₁, L₂ differential operators - (u,v) solution of differential problem in canonical region - ^j, ₁ ^j , ₂ ^j , t^J, t ₁ ^j , t ₂ ^j network functions in canonical region - ^j, t^*j solutions of difference problems using rectangular and orthogonal nets respectively - {u_i, v_k} rectangular net in canonical region G - {x_i,k, y_i, k} orthogonal net in given region G^* - u_i, v_k dimensions of cell of rectangular net - u_i,v _i,k dimensions of cell of orthogonal net - h, maximum dimension of cell for rectangular and orthogonal nets respectively - ₁, ₂, difference operators for rectangular and orthogonal nets - A, B, C, D, A^*, B^*, C^*, D^* coefficients of difference scheme for rectangular net - D, Ã, B coefficients of difference scheme for orthogonal net Translated from Inzhenerno-Fizicheskii Zhurnal, Vol. 40, No. 3, pp. 503–509, March, 1981.     

Application of a new iterative method for elastic-plastic stress analysis

A new iterative method for elastic-plastic stress analysis based on a new approximation of the constitutive equations is proposed and compared with standard methods on the accuracy and the computational time in a test problem. The proposed method appears to be better than the conventional methods on the accuracy and comparable with others on the computational time. Also the present method is applied to a crack problem and the results are compared with experimental ones. The agreement of both results are satisfactory.List of symbols u = (u ₁, u ₂) displacements u ^(H) = u ⁽ⁿ⁺¹⁾ - u ⁽ⁿ⁾ u _k ⁽ⁿ⁾ = u _(k ^{(n + 1)} - u ⁽ⁿ⁾ (n, k = 0, 1, 2, ...) - = ₁₁, ₂₂, ₁₂) stresses - = (₁₁, ₂₂, ₁₂) strains - = (₁₁, ₂₂, ₁₂) center of yield surface - D elastic coeffficient matrix, C = D ^–1 - von Mises yield function. The initial yielding is given by f() = _Y - f {f/} - ^* transposed f - H hardening parameter (assumed to be a positive constant for kinematic hardening problems) - time derivative of - [K] total elastic stiffness matrix - T traction vector - = [B] relation between nodal displacements and strains     

Wide-band phase-metering frequency transducers with fixed frequency heterodynes

Conclusions It has already been pointed out [3] that the PMFTs with a repeated sequential transformation of frequency in ISSs and restoration of the heterodyne frequency contain a minimum number of transducers (two WBFSs) and provide, only for the condition that <, an adequately small error due to an incomplete suppression of the image frequencies (₁₂) in the WBFSs.Over a wider frequency range (), i.e., at any frequency with the exception of=, the PMFTs operate with the same small errors due to an incomplete suppression of the WBFS image frequencies (₁₂), provided that the ISS contains two WBFSs and an SM, or three WBFSs, and that the reference-signal shaping channel consists of a frequency doubler and k₁=k₂=1.Certain PMFTs which contain an FST at one of the heterodyne outputs [5] (k₂>k₁=1) have even a. wider band. Thus, the PMFTs corresponding to combinations of their component transducers shown in the lines 2, 5, 8, and 11 of Table 1 operate, for any relationship of the frequencies ₁ and k₂, with adequately small errors due to an incomplete supression of the image frequency (₁₂) in the WBFSs.The above error, with the remaining conditions being the same, is minimal (¹²³) in the PMFTs which consist of three WBFSs and have transducer combinations shown in the lines 1 and 3 of Table 1.Bearing in mind that WBFSs can now be made with an image frequency suppression factor of the order of 5·10^–3, the error under consideration of such PMFTs can be of the order of 10^–7 rad or 5·10^–5 degrees, i.e., it can be small as compared with other modern phase-metering devices' error components (due to coupling between channels, presence of higher signal harmonic components, etc).Translated from Izmeritel'naya Tekhnika, No. 1, pp. 21–25, January, 1974.     

Relationship between the structure and mechanical properties in ß III titanium alloy

The ageing reactions that take place during the heat-treatment of solution-treated III titanium (11.5 wt% Mo, 6 wt% Zr, 4.5 wt% Sn, balance Ti) were followed by detailed structure characterization using electron microscopy. The variations in mechanical properties with heat treatment were also followed systematically. The electron microscopy investigations indicated that the omega phase formed on quenching. The size and volume fraction of the omega phase increased on subsequent ageing,, and phases were found to co-exist at ageing temperatures between 800 and 900° F (427 and 482° C) for short ageing times. From the observations of interfacial dislocations at the/ interface and the precipitation of fine alpha near the omega particles, with a morphology that is characteristic of the prior morphology, it is suggested that the-phase forms directly from the omega phase. The observed increase in yield strength over the solution-treated condition, due to the precipitation of phase, was found to agree well with that predicted by the Orowan hardening mechanism. Since the precipitation of fine ellipsoidal-phase was found to increase the yield strength of the alloy with reasonable ductility, it is suggested that the optimum heat treatment to produce high strength with good ductility in III titanium is to age at 900° F (482° C) for 10 to 25 h.     

The athermal α → ω transformation in Zr-2 at% Nb alloy

The athermal transformation in Zr-2 at.% Nb alloy has been investigated by transmission electron microscopy. Analysis of the selected-area diffraction pattern has shown that the orientation relationships between the omega and the parent-phase in quenched Zr-2 at.% Nb alloy are the same as have been previously observed for the reaction in pure zirconium. Thus it was deduced that the direct transition has taken place in the alloy during cooling. The-originated -particles were visualized using the dark-field technique. The formation of the athermal omega in the-region of-stabilized Zr-Nb alloy is discussed in terms of the relative positions of the free energy equilibrium curvesT ₀ ,T ₀ ,T ₀ and the correspondingM _s ,M _s andT _s start curves. It is concluded that the omega phase can occur over a much wider range of alloy compositions than is usually recognized on the basis of transformation data.     

Temperature-density parameters of Freon-13 on the saturation line

Experimental data of a high degree of accuracy are presented on the temperature-density parameters of Freon-13 on the saturation line in the density range of (0.08246–1.6061)·10 kg/m³.Notation T absolute temperature of phase transition from two-phase to one-phase state (or vice versa) - T_c critical temperature - , densities of liquid and vapor, respectively, on saturation line - _c density at critical points - average density - =(T_c–T)/2 reduced temperature - parameter of order, equal to ' – _c – b for the liquid phase and _c + b – "for the vapor phase Translated from Inzhenerno-Fizicheskii Zhurnal, Vol. 37, No. 5, pp. 830–834, November, 1979.     

First principles study of effect of lattice misfit on the bonding strength of Ni/Ni3Al interface

By using a discrete variational X (DV-X) method, the electronic structures and bonding strengths of Ni/Ni₃Al (or /) interface with different lattice misfits () were calculated in the framework of the nonrelativistic first-principles theory. In order to describe the effect of on the interfacial binding strength and the structural stability of coherent / interface, we calculated the interfacial binding covalent bond density (CBD) and the local environmental total bond overlap population (LTBOP). Very obvious effects of lattice misfits on the electronic structures of coherent / interface were found. On one hand, less than –0.6% negative lattice misfit can increase the binding strength of the /' interface. On the other hand, the local environmental total bonding strength of the /' interface decreases with increasing magnitude of . Therefore, the magnitude and sign of lattice misfit must be carefully controlled to balance the high-temperature creep strength of Ni-base single crystal superalloy and the structural stability of the /' interface when one designs new alloys.     

The neural net of neural network research

In this paper we discuss the limits and potentials of bibliometric mapping based on a specific co-word analysis. The subject area is neural network research. Our approach is a simulation of expert assessment by offering the reader a narrative of the field which can be used as background information when reading the bibliometric maps. The central issue in the applicability of bibliometric maps is whether these maps may supply additional intelligence to users. In other words, whether such a bibliometric tool has an epistemological value, in the sense that it ecriches existing knowledge by supplying unexpected relations between specific pieces of knowledge (synthetic value) or by supplying unexpected problems (creative value). We argue that sophisticated bibliometric mapping techniques are indeed valuable for open new avenues to study science as a self-organizing system in the form of a neural network like structure of which the bibliometric map is a first-order aproximation. In that sense, this paper deals with the neural net of neural network research as our bibliometric techniques in fact mimic a connectionistic approach.     

Suppression of Anomalous Allotropic Transformations at High Pressures

Anomalous allotropic transformations accompanied by a reduction in the density of the substance can be suppressed by applying a high pressure equal to the ratio of the heat of transition to the difference in the volumes of the phases involved. The estimated pressures necessary to suppress the (ZrO₂), (Fe), and (Sn) phase transitions are 4.34, 3.00, and 0.495 GPa, respectively.     

Temperature and randomness dependence of the pair-breaking parameter in superconducting aluminum films

Magnetoconductance and excess conductance due to superconducting fluctuations in aluminum films are measured in order to study the temperature dependence of the pair-breaking parameter at temperatures nearT _c . The parameter _M is estimated from the relation =/8k _B T_in, where _in is the inelastic scattering time deduced from the analysis of the magnetoconductance. The parameter _F is determined by fitting theories to data on the excess conductance at zero magnetic field. It is shown that: (1) For films with a wide range of the sheet resistanceR , 12R 200 /, the temperature dependence of _M nearT _c agrees well with the theory of Brenig et al. (2) For clean films withR 100 /, the value of _F analyzed with theories including the correction term to the Maki-Thompson contribution shows almost the same temperature dependence as _M . In a film withR 200 /, however, a discrepancy between _M and _F remains.On leave from College of General Education, Kyushu University, Ropponmatsu, Fukuoka, Japan.     

Effect of phase transitions in copper-germanium thin film alloys on their electrical resistivity

An investigation was carried out to study the phase transitions in Cu-Ge thin films (80–200 nm in thickness) containing 0, 5, 15, 20, 25, 30, 35, 40, 45 and 50 at% Ge, and the corresponding effects on electrical resistivity. For these films, the phase transitions were found to follow the sequence: -phase (disordered face centred cubic, fcc, solid solution); 5 at% Ge -phase (disordered hexagonal close packed, hcp); 15 at% Ge -phase + ₁-phase (ordered orthorhombic, Cu₃Ge); 20 at% Ge ₁-phase; 25 at% Ge (₁-phase + progressively increasing proportions of a disordered Ge-rich solid solution); 30–50 at% Ge. Germanium was found to have no marked effect on grain size of all films studied excluding grain boundaries as electron scattering centres. Transition of the -phase into the -phase was found to occur in a highly coherent manner, which could be related to the reduced stacking fault energy of Cu by the addition of Ge. Most evidence pointed out that the initial increase in resistivity within the -phase range was related to hcp scattering centres, which could be associated with a localized high concentration of Ge. At 15 at% Ge, the resistivity reached a maximum value of about 50 cm associated with the complete transformation of -phase into the -phase. With continued increase in Ge concentration, the resistivity was found to gradually decrease reaching a minimum value of about 10 at 25 at% Ge, which was correlated with complete transition of the -phase into the ordered ₁-phase (Cu₃Ge). It was shown that the superlattice of Cu₃Ge could directly be derived from the disordered -phase by minor atom rearrangement on the [0 0 0 1]_hcp plane. Even though, minor proportions of a Ge-rich solid solution containing a small concentration of Cu were formed at Ge concentrations above 25 at%, the minimum resistivity of 10 cm was maintained as the Ge concentration was increased to 35 at%. Subsequently, the resistivity was increased reaching about 46 cm at 50 at% Ge.     

Low-frequency dielectric spectroscopy and electrical properties of Ca[B<Subscript>3</Subscript>O<Subscript>4</Subscript>(OH)<Subscript>3</Subscript>]·H<Subscript>2</Subscript>O single crystals near the phase transition

The dielectric properties and polarization of ferroelectric Ca[B₃O₄(OH)₃]·H₂O (colemanite) crystals are studied near the Curie temperature. The real part of dielectric permittivity (), dielectric losses (tan), pyroelectric coefficient (), and thermally stimulated depolarization currents are measured from -50 to 50°C. To assess the detailed nature of the phase transition (Curie temperature t_C~-7°C), the temperature dependences of and tan and are measured at frequencies f = 0.8-20 kHz. The results are used to determine () (where =f ) and (T) and evaluate the activation energy. The (t) data indicate that colemanite undergoes a diffuse phase transition.Translated from Neorganicheskie Materialy, Vol. 40, No. 12, 2004, pp. 1489–1494.Original Russian Text Copyright © 2004 by Slabkaya, Lotonov, Gavrilova.     

Specific heat near the lambda point in 4He and 3He-4He mixtures: Test of universality of the critical exponent and the amplitude ratio,and observation of the critical-tricritical crossover effect

The specific heat under saturated vapor pressure of pure ⁴He and of six ³He-⁴He mixtures up to X = 0.545 was measured in the temperature range 3 × 10^–6 <¦T-T ¦ <10^–2 K. The critical exponents and along the path = are independent of X up to X = 0.545, where (= ₃ – ₄) is the difference between chemical potentials. If we take account of higher order terms, the exponent (= ) and the amplitude ratio A /A are independent of X up to X = 0.545. The values of and A /A are –0.023 and 1.090, respectively. The critical-tricritical crossover effect was observed for X = 0.545 and the boundary of crossover region closest to the critical region was at /T = (1–2) × 10^–4, where is the distance ¦T – T ¦ along the path = . This value is in good agreement with the estimated value by Riedel et al. But, remarkably, in the case of X = 0.439 this effect was not observed.     

Flux-line cutting in type II superconductors

Experimental evidence for flux-line cutting in superconductors (intersection and cross-joining of singly quantized vortices) is briefly reviewed. The interaction energy between two straight vortices tilted at an angle ( 0)is then shown to be finite in the London model, i.e., in the limit of vanishing core radius. Next, the activation energy and maximum interaction force are calculated for the vortices in an analytic approximation to the Ginzburg-Landau theory. Here two competing interactions determine the behavior. Electromagnetic repulsion (0 < < /2) varies as cos and decays over distances scaled by the penetration depth , while core attraction is independent of and varies over distances scaled by the coherence length . The force is always repulsive at large flux-line separation (0 < < /2) and its maximum decreases rapidly as decreases, so that flux-line cutting isexpected to be more probable in low- materials. The calculations provide a basis for explaining longitudinal flux-flow resistance as well as some intriguing magnetization behavior in the same configuration.This work was supported by the U.S. Department of Energy, Office of Basic Energy Sciences, Materials Sciences Division, and by the Deutsche Forschungsgemeinschaft.On leave from Max-Planck-Institut für Metallforschung, Institut für Physik, Stuttgart, West Germany.On leave from New University of Ulster, Coleraine, Northern Ireland.     

Crystallization kinetics in glassy Ge20Se80−x In x alloys

Crystallization kinetics is studied in glassy Ge₂₀Se_80–xIn_x (0 x 20) using isothermal annealing at temperatures between the glass transition and melting. D.c. conductivity is taken as a parameter to estimate the extent of crystallization (). The activation energy of crystallization (E) and the order parameter (n) are calculated by fitting the values of in the Avrami equations of isothermal crystallization. The results indicate that E is highly composition-dependent, which is explained in terms of the stable phases in the Ge-Se-In system.