Influence of stabilizers on Na-β′′-Al2O3 phase formation in Li2O(MgO)-Na2O-Al2O3 ternary systems

The influences of stabilizers on - and -Al2O3 phase formations in Li2O(MgO)-Na2O-Al2O3 systems were investigated. When stabilized with 4MgCO3Mg(OH)25H2O, most of the -Al2O3 phase formed below 1200°C and further - to -Al2O3 transformation with an increase of temperature was not observed. On the other hand, when stabilized with Li2CO3,-Al2O3 formation occurred by two steps. First, -Al2O3 was partly formed below 1200°C, and, second, noticeable transformation from -Al2O3 to -Al2O3 occurred at higher temperature ranges. It was shown that transient eutectic liquid in the Li2O-Na2O-Al2O3 system promoted the - to -Al2O3 transformation at higher temperatures. Uniform distribution of both Mg2+ and Li+ stabilizing ions enhanced -Al2O3 formation at low temperatures. In the Li-stabilized systems, however, homogeneous distribution of Li+ ions hindered both the formation of transient eutectic liquid and the second - to -Al2O3 phase transformation at high temperatures.     

Synthesis, crystal structure and X-ray powder diffraction data of the phosphor matrix 4SrO·7Al2O3

The white phosphor matrix 4SrO·7Al₂O₃ has been synthesized by firing the appropriate mixture of SrCO₃, Al(OH)₃ and H₃BO₃ in the molar ratios 1:3.5:0.135 at 1300°C for 4–7 h. The crystal structure of 4SrO·7Al₂O₃ has been determined as a orthorhombic Pmma space group with a=24.7451(2)Å, b=8.4735(6)Å, c=4.8808(1)Å, V=1023.41(3)ų, Z=2, and D=3.66 g cm^–3 by the Rietveld analysis. The refinement figures of merit are R_p=8.26, R_wp=11.60, R_bragg=4.44 and s=2.61 for 844 reflections with 2<119.94°. And the corresponding X-ray powder diffraction data are presented for search/match analysis.     

The relative stability ofβ andβ″-phases in Na2O-Al2O3 beta alumina

To reveal the relative stability of and -phases in beta alumina, effects of Na₂0 content and calcination and annealing history on the relative content of and -phases have been studied for compositions ranging from Na₂O-5Al₂O₃ to Na₂O-9.5Al₂O₃. The relative stability appears to be dependent on the calcination or annealing history, except holding time such as annealing or re-annealing time, but independent of the Na₂O content and the holding time. From these results it can be demonstrated that the relative stability of and -phases is sensitive to the heat treatment path, except the holding time. The two stage model on the /. polytypic transition in silicon carbide has been quoted to explain the heat treatment pathdependent characteristics.     

Bypass Laminar‐Turbulent Transition in a Thermal Boundary Layer

We present results of four series of experimental investigations of the bypass laminarturbulent transition (BLTT) initiated by actions of different nature (higher than usual degree of turbulence of the external flow, closed laminar separation at the leading edge, and their combination) on a flat surface in gradientfree flow. Our findings have supported the idea that strongly disturbed flows have a tendency toward the formation of an upper thermal bypass laminarturbulent transition whose heattransfer coefficient changes monotonically because of the formation of a pseudolaminar boundary layer before it. The influence of the scale of turbulence on the position of a bypass laminarturbulent transition and the intensification of the transfer processes in the boundary layers formed before and after the bypass laminarturbulent transition has been evaluated. We have developed a complex method for diagnostics of a bypass laminarturbulent transition, which allows one to establish the fact of formation of the bypass laminarturbulent transition and determine its starting and end points.     

The Interplay of Electronic and Nuclear Magnetism in PtFe x at Milli-, Micro-, and Nanokelvin Temperatures

We have measured ac susceptibility, nuclear magnetic resonance, and nuclear heat capacity of two PtFe _x samples with concentrations of magnetic impurities x = 11 ppm and 41 ppm at magnetic fields (0 ± 0.05) mTB248 mT. The susceptibility data have been measured at temperatures of 0.3 KT100 mK, no hint for nuclear magnetic ordering could be detected to a temperature of 0.3 K. The nuclear heat capacity data taken at 1.4 KT10 mK show enhanced values which scale with x at low polarization. This effect is described by a model assuming an internal magnetic field caused by the impurities. No indication for nuclear magnetic ordering could be detected to 1.4 K. The nuclear magnetic resonance experiments have been performed on these samples at 0.8 KT0.5 mK and 2.5 mTB22.8 mT as well as on three other samples with x = 5, 10, 31 ppm in a different setup at 40 KT0.5 mK and at 5.4 mTB200 mT. Spin-lattice and effective spin-spin relaxation times ₁and ₂ ^* of ¹⁹⁵ Pt strongly depend on x and on the external magnetic field. No temperature dependence of ₁and ₂ ^* could be detected and the NMR data, too, give no hint for nuclear magnetic ordering to 0.8 K.     

Structural and magnetic characterization of nanocrystalline Ni-20%Fe permalloy films

Samples of nanocrystalline Ni-20%Fe permalloy, obtained by electrodeposition, were studied using an X-ray diffraction technique and magnetic force microscopy. After deposition, the alloy exhibited strong fiber texture with the major component being 1 0 0 and a lesser contribution from 1 1 1. An increase in deposition current density led to a reduction in the strength of the 1 0 0 texture. Despite the small magnitude of the magnetic interaction, images of magnetic domains were obtained using magnetic force microscopy. The images were, however, unstable and changed significantly with the scanning time. Annealing of the permalloy above 573 K caused rapid grain growth and a transformation of the 1 0 0 fiber to 1 1 1 fiber. Numerical analysis of the texture data was conducted to assess the atomic structure of grain boundaries in the as-deposited and annealed states.     

Coaxial variable-length resonator for determining the electromagnetic parameters of materials at normal and higher temperatures

Conclusions It is possible by means of the above resonator, according to our analysis and in the absence of air gaps between the sample and the line, to evaluate the real components and of permeability and permittivity respectively in the range of 2 to 100 with an error between ±3% and ±10% in the temperature range from room temperature to +400°C, and the imaginary components and (for tan and tan in the range of 0.001 to 2) with an error of 7 to 20% over the same temperature range.     

Smoothing splines applied in thermal experiments

Cubic smoothing splines are applied to heat transfer in a region of detached flow on a plate with a cylindrical obstacle.Notation M Mach number of incoming flow - t temperature - q specific heat flux - thermal conductivity - c specific heat - p density - x longitudinal coordinate - x relative longitudinal coordinate - z transverse coordinate - r, cylindrical coordinates - r₀ radius of curvature of isothermal lines - current time - transient-state duration - d cylinder diameter - wall thickness Translated from Inzhenerno-Fizicheskii Zhurnal, Vol. 39, No. 2, pp. 246–249, August, 1980.     

Precipitation in Ni-Co-Al alloys

Continuous precipitation of in Ni-Co-Al alloys has been studied using X-ray diffraction, scanning electron microscopy and transmission electron microscopy. The precipitation sequence is observed to be a change of morphology from spheres cube plates. The lattice parameter mismatch is of the order of 0.3%. The particle growth rate has been determined over a range of temperatures for alloys containing a range of cobalt contents from 0 to 55 at %. In all cases the particle size varies att ^1/3 and the particle number density ast ^–1. The growth rate varies very little with increasing volume fraction of . The measured particle growth rate decreases with increasing cobalt content, probably as a result of partitioning of cobalt between particle and matrix. Electron micro-probe analysis, volume fraction measurements and X-ray analyses were used to determine the ( + ) boundary in the Ni-Co-Al ternary system at temperatures between 973 and 1073 K. It is clear from the position of the boundary that a significant beneficial effect of cobalt is in decreasing the solubility of the phase in for any temperature up to 1073 K. Histograms of particle size were constructed and compared with both the Lifshitz-Slyozov-Wagner and the Lifshitz-Slyozov encounter modified (LSEM) predicted distributions. The LSEM theory for particle coarsening was shown to be a much better fit to the experimental particle size distributions.     

Equation of state of3He near its liquid-vapor critical point

We report high-resolution measurements of the pressure coefficient (P/T) for³He in both the one-phase and two-phase regions close to the critical point. These include data on 40 isochores over the intervals–0.1t+0.1 and–0.2+0.2, wheret=(T–T _c )/T _c and =(– _c )/ _c . We have determined the discontinuity (P/T) of (P/T) between the one-phase and the two-phase regions along the coexistence curve as a function of . The asymptotic behavior of (1/) (P/T) versus near the critical point gives a power law with an exponent (+–1)^–1=1.39±0.02 for0.010.2 or–1×10 ^–2t–10 ^–6 , from which we deduce =1.14±0.01, using =0.361 determined from the shape of the coexistence curve. An analysis of the discontinuity (P/T) with a correction-to-scaling term gives =1.17±0.02. The quoted errors are fromstatistics alone. Furthermore, we combine our data with heat capacity results by Brown and Meyer to calculate (/T) _c as a function oft. In the two-phase region the slope (²/T ²)_c is different from that in the one-phase region. These findings are discussed in the light of the predictions from simple scaling and more refined theories and model calculations. For the isochores 0 we form a scaling plot to test whether the data follow simple scaling, which assumes antisymmetry of – ( _c ,t) as a function of on both sides of the critical isochore. We find that indeed this plot shows that the assumption of simple scaling holds reasonably well for our data over the ranget0.1. A fit of our data to the linear model approximation is obtained for0.10 andt0.02, giving a value of =1.16±0.02. Beyond this range, deviations between the fit and the data are greater than the experimental scatter. Finally we discuss the (P/T) data analysis for ⁴ He by Kierstead. A power law plot of (1/) P/T) versus belowT _c leads to =1.13±0.10. An analysis with a correction-to-scaling term gives =1.06±0.02. In contrast to ³ He, the slopes (²/T ²)_c above and belowT _c are only marginally different.Work supported by a grant from the National Science Foundation.     

Characteristics of the Porous Structure of Carbonized Glass‐Reinforced Plastics

The results of experimental investigations of the porous structure of four glassreinforced plastics after the interaction of them with hightemperature flows have been presented. The dependences of the accessible porosity on the thermalaction time have been obtained. The values of the initial porosity of the glassreinforced plastics have been determined. The values of the effective radii of micro and macropores at different times of hightemperature heating of the glassreinforced plastics have been calculated.     

Energy loss distribution of charged particles in thin absorbers

Conclusions 1. For thin absorbers, the Landau theory incorporating certain above-listed corrections is a general-purpose one and is in good agreement with experiment both for heavy and light charged particles 0.01. 2. For intermediate layers (0.01 1 and 1), exact solutions are provided by the Vavilov theory [11]. 3. The numerical-analytic method of plotting the energy loss distribution function proposed in [13] is suitable for very thin ( 0.01) absorbers.Translated from Izmeritel'naya Tekhnika, No. 3, pp. 60–62, March, 1970.     

Precipitation hardening in Cu 1.81 wt % Be 0.28 wt % Co

The structure of the precipitation hardening alloy Cu 1.81 wt % Be 0.28 wt % Co has been studied as a function of ageing temperature and time, by transmission electron microscopy. The continuous precipitation sequence found is: supersaturated solid solution G.P. zones .The G.P. zone is an ordered platelet precipitate, which is coherent on {100} matrix planes and is nucleated in very high densities (>10²⁴ m^–3). The coherency stress fields, due to the misfit of the G.P. zone and matrix, overlap to produce a net matrix contrast along {110} 10, and give the characteristic tweed structure, which can be described by the kinematical theory of diffraction. The semi-coherent intermediate precipitate is nucleated by the G.P. zones and the transformation is characterized from the changes in the arrowhead structure produced in the electron diffraction patterns. No transformation of to the equilibrium precipitate is found for the ageing times investigated.     

Microstructure and properties of supersaturated ZA27 alloy during natural ageing

The decomposition of the supersaturated solid solution of ZA27 alloy at room temperature has been investigated by X-ray diffraction, TEM and mechanical properties testing. Based on the results obtained, both continuous precipitation and cellular reaction occur during the decomposition process. The continuous precipitation follows the sequence: ₁ + spherical GP zones ₂ + elliptical GP zones ₃ + R + . The cellular reaction can be written: + + . The properties of the alloy depend on the microstructure. After 1 month of ageing, a series of changes of microstructure have taken place. The properties of the alloy are: _b=500 MPa, =13%,H _v=148.     

Stress-induced phase transformations in a hot-deformed two-phase (α2+γ) TiAl alloy

Stress-induced 2, 2 and 9R phase transformations in a hot-deformed Ti–45 at% Al–10 at% Nb alloy have been investigated using high-resolution transmission electron microscopy. The 2 phase transformation is an interface-related process. The interfacial superdislocations emitted from the misoriented semicoherent 2– interface react with each other or with the moving dislocations in the phase, resulting in the formation of the 2 phase. The nucleation of the 2 phase transformation takes place either at the 2– interfaces or at the stacking faults on the basal plane of 2 phase, and the growth of plate is accomplished by the moving of a/61 0 1 0 Shockley partials on alternate basal plane (0 0 0 1)2. The 9R structure was usually found to form at incoherent twin or pseudotwin boundaries. During deformation the interfacial Shockley partial dislocations of these incoherent twin and pseudotwin boundaries may glide on (1 1 1) planes into the matrix, resulting in the formation of 9R structure. The interfaces (including 2– and – interfaces) as well as the crystallographic orientation relationship between the as-received or stress-induced 2, and 9R phase have been analysed. The mechanisms for the stress-induced 2, 2 and 9R phase transformations were also discussed. © 1998 Chapman & Hall     

The dielectric behaviour of single-crystal MgO,Fe/MgO and Cr/MgO

The dielectric constants and loss factors,, for pure single-crystal MgO and for Fe-and Cr-doped crystals have been measured at frequencies, , from 500 Hz to 500 kHz at room temperature. For pure MgO at 1 kHz the values of and the loss tangent, tan , (9.62 and 2.16×10^–3, respectively) agree well with the data of Von Hippel; the conductivity, , varies as ⁿ withn=0.98±0.02. In Fe-doped crystals increases with Fe-concentration (at any given frequency); for a crystal doped with 12800 ppm Fe, was about four times the value for pure MgO. At all concentrations the variation of log with log was linear andn=0.98±0.02. A decrease in with increasing Fe-concentration was also observed. A similar, although less pronounced, behaviour was found in Cr-doped crystals. The effects are discussed in terms of hopping mechanisms.     

The mechanism of continuous dissolution of the lamellar structure in aged Al 22 at% Zn alloy

The mechanism of continuous dissolution was studied using transmission electron microscopy, X-ray diffraction and hardness measurements. The metastable phase was identified in the first stage of dissolution nucleating at the - boundaries. Interface dislocations at the - boundaries forming a perpendicular net in the 110 directions were identified as of screw character and of Burgers vector b=1/2a 110. During dissolution a change of shape of precipitates occurs leading to their fragmentation and to a change of the direction of boundaries into 110 directions.     

Universality and the scaling laws in the superfluid phase transition of3He-4He mixtures

From the second-sound velocityU ₂ near the superfluid transition point, the superfluid densities in³He-⁴He mixtures, _s (X) and _s (), were deduced along the paths of constant³He concentrationX and of constant chemical potential difference of³He and⁴He. The following critical exponents of _s are determined: (a) =XX for _s (X) in the(X, T) plane,(b) X for _s (X) in the(, T) plane, and(c) for _s () in the(, T) plane. It is found that and _X change by about 4–6% relative to with increasing³He concentration up toX=0.4 and by 8–10% up toX=0.53. It seems that, belowX=0.53, universality hold for . Values of have been found to be in good agreement with the critical exponent of _s in pure⁴He under constant pressure. The values of and _X forX0.53 are also found to be consistent with the scaling relations in the (,T) plane of³He-⁴He mixture.Work performed in part while at the Electrotechnical Laboratory.     

Subcritical region of laminar adiabatic gas flow in a two-dimensional channel

It is shown that so-called developed laminar gas flow in a two-dimensional channel cannot continue beyond values of 0.74. At > > 0.74 the flow is accompanied by considerable deformation of the velocity profiles in the direction of greater fullness, while the resistance coefficient increases.     

Paramagnetic resonance in a “dirty” spin-glass

For a spin-glass with nonmagnetic defects (n _m ^1/3l 1, where n _m is the magnetic impurity concentration and l is the mean free path) an absorption function () is derived. Three ranges of temperature and external magnetic field are considered. In the vicinity of the transition the value of () d is estimated as a function of temperature and field.