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.     

Mössbauer studies of α″-Fe16N2 and α′-Fe8N films

Conversion-electron Mössbauer spectra of epitaxial -Fe₁₆N₂ and -Fe₈N films have been studied and their differences are discussed in detail. The Mössbauer spectrum of -Fe₁₆N₂ can be decomposed into three subspectra, which correspond to the 4d, 8h and 4c sites. The Mössbauer spectrum of -Fe₈N can be fitted using four spectra based on a nitrogen-atom-random-distribution model. The average hyperfine field is larger (3%) for -Fe₁₆N₂ than for -Fe₈N, which is approximately consistent with a 4.1% enhancement of the magnetic moments for -Fe₁₆N₂. The iron moments tend to locate in the film plane for -Fe₁₆N₂ and to arrange perpendicularly to the film plane for -Fe₈N.     

Microstructural development of a ZrO2 Naβ″-Al2O3 composite

Microstructural development in Na-Al₂O₃ containing 15 vol% ZrO₂ particles is described. Intergranular ZrO₂ particles inhibit abnormal grain growth of the Na-Al₂O₃. The growth of the Na-Al₂O₃ grains and the intergranular ZrO₂ followed a cubic time law. Direct particle coalescence consisting of encounter and spheroidizing processes was found to be the basic growth mechanism for the intergranular ZrO₂     

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.     

Thermodynamic investigations of liquid Bi-Na and Sn-Na alloys by coulometric titration using β″-alumina

The following double galvanic cell was assembled and the thermodynamic properties of liquid Bi-Na and Sn-Na alloys, and the ion selectivity of -alumina during coulometric titration, were investigated. Mo, Na(I)¦-alumina¦M-Na(I), Mo [I] M-Na(I)¦-alumina¦Au + Au₂Na, Mo [II] (M = Bi or Sn) where M-Na(1) and Au + Au₂Na were used as the common electrode and reference electrode, respectively. Sodium was coulometrically titrated through the -alumina electrolyte of cell I both ways, and the EMFs were measured. It was found that no ion-exchange reaction occurs between the liquid alloys and the -alumina, and only Na was transferred in the -alumina during coulometric titrations. The thermodynamic properties of liquid Sn-Na and Bi-Na alloys were found to be in agreement with the literature.     

Thermodynamic properties of iron doped beta″-alumina by e.m.f. measurements with beta-alumina electrolytes

Thermodynamic studies of the non-stoichiometric iron doped beta-alumina (ID) phase were carried out by electrochemical measurements coupled with coulometric titration using the cell Na_liq/Li-alumina/ID. Hot pressing and glass sealing techniques were developed and employed to obtain a suitable and stable Li-alumina/ID interface. The equilibrium e.m.f. of the cell was determined as a function of sodium concentration over the temperature range 444 to 523 K. The range of sodium concentrations over which the ID phase is stable was also determined. The relative partial molar thermodynamic quantities of sodium, , , and in ID alumina as a function of sodium concentration were obtained from cell e.m.f. data.     

Optimal design of a thick-walled pipeline cross-section against creep rupture

Summary Cylinder under combined loadings (pressure, bending, axial force) is subject to non-linear creep described by Norton-Odqvist creep law. In view of bending a circularly-symmetric cross-section is no longer optimal in this case. Hence we optimize the shape of the cross-section; minimal area being the design objective under the constraint of creep rupture. Kachanov-Sdobyrev hypothesis of brittle creep rupture is applied. The solution is based on the perturbation method (expansions into double series of small parameters), adjusted to optimization problems.Notation A cross-sectional area - C, , creep rupture constants - K, n, _C , _C creep constants - F dimensionless creep modulus - M bending moment - N axial force - a(),b() internal and external radii of the cross-section - j creep modulus - p internal pressure - r, ,z cylindrical coordinates - s _r ,s ,s _z ,t _r dimensionless stresses - t _R time to rupture - stress function - , () dimensionless internal and external radii - _e effective strain rate - _kl strain rates - rate of curvature - rate of elongation of the central axis - dimensionless radius - _e effective stress - _I maximal principal stress - _S Sdobyrev's reduced stress - _r , , _z , _r components of the stress tensor - measure of material continuity - measure of deterioration With 7 Figures     

Diffraction studies of β″-magnesium sialon

The compositions of high magnesium content -magnesium sialon crystals within the 3M/4X plane of the Mg-Si-Al-O-N system indicate some form of metal atom ordering wihtin the structure. Although it is not possible using X-ray diffraction to detect weak additional reflections arising from the ordering between magnesium, aluminium, and silicon atoms, such weak reflections are revealed on electron diffraction photographs for a phase, resulting in a tripling of the hexagonal latticec-dimension. These show to have a structure very similar to rhombohedral willemite (Zn₂SiO₄), with the (Mg, Al) metal atoms ordered with respect to the silicon atoms in a 21 ratio. However, there are some additional weak diffraction spots with indices not obeying the rhombohedral condition of –h+k+l=3n. It is proposed that the structure of this is identical to that of willemite and the extra spots are a result of some form of twinning, which implies the existence of ordered microdomains.     

Compressibility measurements of β- and β″ -alumina

The compressibilities of the a- and c-axes for sodium - and -aluminas were determined up to 10 GPa from the pressure dependence of powder X-ray diffraction measured at room temperature using synchrotron radiation as an X-ray source. Powders of sodium - and -aluminas which were prepared from grinding synthesized single crystals were used as the specimens for X-ray diffraction. The compressibilities of - and -aluminas are 1.5 ± 0.2 ×10^–12 and 1.7 ± 0.2 × 10^–12 Pa^–1 for the a-axis and 2.9 ± 0.2x10^–12 and 1.6 ± 0.2 ×10^–12 Pa^–1 for the c-axis, respectively. For the c-axis, the compressibility of -alumina is larger than that of -alumina. This experimental fact is explained by the different stacking of oxygen layers and the different content in sodium ion between - and -aluminas.     

Structural transformation during sintering and annealing of beta alumina

Changes in the phase content, microstructure and lattice parameter are observed in stabilized/ alumina specimens following extended sintering and annealing treatments. The resulting state is dependent on composition of the starting powder and on temperature and duration of heat treatment; the kinetics of transformation between and alumina are generally slow and certain/ ceramics remain in a metastable state even after a prolonged high temperature anneal. Following post-sinter heat treatment, splitting of X-ray diffraction peaks reveals a segregation of the phase into two components of differing lattice parameter. With sintering schedules of a long duration the splitting may even be present in the as-fired condition as recently reported by Harbach [1]. The splitting is attributed to a structural change resulting from the expulsion of Na₂O from supersaturated grains.     

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.     

An electron microscopic investigation of oxides related to ß-alumina

High resolution electron microscopic (HREM) investigation of potassium-alumina and the related gallate and ferrite has revealed that whereas the aluminate and gallate are highly disordered, consisting of random sequence of and units, the ferrite is more ordered. The aluminate and gallate are sensitive to electron beam irradiation exhibiting beam-induced damage similar to sodium-alumina. Significantly, the ferrite is beamstable, the difference in behaviour amongst these related oxides arising from the different mechanisms by which alkali metal nonstoichiometry is accommodated. Barium hexaaluminate and hexaferrite are both highly ordered; specimens prepared by the barium borate flux method exhibit a new 3a×3a superstructure of the hexagonal magnetoplumbite cell.Contribution No. 241 from the Solid State and Structural Chemistry Unit.     

Computational thermography: Numerical modeling of the thermal regimes of building structures

We consider numerical methods of simulating thermal regimes of building structures that make it possible to create optimum structures as regards power consumption by using more accurate calculations than those available in existing construction specifications and regulations. Possible means of reducing energy expenditures for formation of an optimum microclimate in living quarters are described.Notation R thermal resistance to heat transfer - _i thermal conductivity - c _i heat capacity - _i moisture content - i number of a layer - S thermal inertia of the material - density of the substance - frequency of harmonic vibrations - t time - Fo Fourier number - thermal diffusivity - t time step - x spatial step - Bi Biot number - h _c coefficient of convective heat transfer - k thermal conductivity - T ambient temperature - T _w wall temperature - Nu Nusselt number - Ra _l Rayleigh number - Gr _l Grashof number - Pr Prandtl number - g free fall acceleration - coefficient of thermal volumetric expansion of air - l characteristic length - coefficient of kinematic viscosity of air - determining temperature - thermal conductivity of the material - q heat flux - s area of the heat transfer surface - perimeter of the heat transfer surface - T free stream velocity - air viscosity Academic Scientific Complex A. V. Luikov Heat and Mass Transfer Institute of the Academy of Sciences of Belarus, Minsk. Translated from Inzhenerno-Fizicheskii Zhurnal, Vol. 66 No. 6, pp. 733–738, June, 1994.     

Highly sensitive autocollimator with automatic aiming

Conclusions The designed highly sensitive autocollimator with automatic aiming has a reading stability of ±0.01 and a linearity of ±0.02 within an automatic aiming range of ±6.The system has a response time =0.1 sec and a static aiming error less than 0.005.To realize the maximum measuring accuracy of which the autocollimator is capable, the instrument must be protected from temperature fluctuations and air currents, and placed on a stable fixed base.Translated from Izmeritel'naya Tekhnika, No. 6, pp. 25–26, June, 1973.     

The tensile strength and ductility of continuous fibre composites

The plastic instability approach has been applied to the tensile behaviour of a continuous fibre composite. It is shown that the combination of two components with different strengths and degrees of work-hardening produces a new material with a new degree of work-hardening, which may be determined by the present analysis. Expressions for the elongation at rupture and the strength of a composite have been obtained and the results of the calculation are compared with some experimental data.List of symbols V _f volume fraction of fibres in composite - , , true strain of fibre, matrix and composite - s true stress - , , nominal stress on fibre, matrix and composite - _*, _*, _* critical stress of fibre, matrix and composite (ultimate tensile strength) - _*, _* critical strain of separate fibre and matrix - _* critical strain of composite - Q external load - A cross-sectional area - A ₀ initial value of area     

Stability of metastable phases and microstructures in the ageing process of Al–Mg–Si ternary alloys

Precipitation behaviour of Al–Mg–Si alloys, with balanced (Mg/Si=2), excess silicon (Mg/Si<2) and excess magnesium (Mg/Si>2) compositions, were studied by differential scanning calorimetry (DSC), transmission electron microscopy (TEM), and Vickers hardness tests. Four significant exothermic peaks were observed in DSC curves which were attributed to metastable clusters, , and stable phases. The peaks corresponding to and were formed closely in the DSC curves but showed different behaviour in isothermal annealing. The additional peak verifying the precipitation of phases, which has recently been proposed by some workers, was not detected. Transmission electron microscope observations and Vickers microhardness tests showed that precipitates played a major role in improving the hardness, but not precipitates. © 1998 Chapman & Hall     

The Possibility of Reproducing the Units of Complex Permittivity at High Frequencies

The results of theoretical investigations of the reproduction of the units of the components of complex permittivity and by a method based on the use of the wave properties of a coaxial line are presented. The errors in reproducing and are analyzed.     

Nucleation and growth of β′magnesium sialons and their composition limits

Previous reports on the solubility of magnesium in -sialons have been conflicting. The present work shows conclusively that crystalline magnesium sialons with the silicon nitride structure do exist. They are formed by crystallization of magnesium sialon glasses at low temperatures. -magnesium sialon crystals nucleate on -sialon nuclei which are themselves formed by precipitation from Mg-Si-Al-O-N liquids at high temperatures. The current results suggest that -magnesium sialons exist only over a limited composition range within the 3M/4X plane of the Mg-Si-Al-O-N system, which is indicative of some form of ordering within the structure. Although the compositions investigated in the present study are unstable with respect to forsterite above about 1000° C, the possibility of producing -magnesium sialons which are stable at much higher temperatures cannot be fully discounted at present.     

1 : 2 Long-range ordering and defect mechanism of WO3-doped perovskite Ba(Mg1/3Ta2/3)O3

The nature of the B-site cation ordering and the associated defect process necessary to stabilize the ordered domains were investigated using the WO₃-doped BaMg_1/3Ta_2/3O₃ BMT system as a typical example of BaB_1/3B_2/3O₃-type complex perovskites. It was shown that only the 1 : 2 long-range ordering of the B-site cation existed in both undoped and WO₃-doped BMT perovskites. The atomic defect mechanism associated with the stoichiometric 1 : 2 long-range ordering was systematically investigated. It is concluded that the substitution of W⁶⁺ for Ta⁵⁺ in the WO₃-doped BMT enhances the degree of the 1 : 2 long-range ordering and produces the positively charged W _Ta sites with a concomitant generation of tantalum vacancies V_Ta and mobile oxygen vacancies V _O for the ionic charge compensation.     

Optical investigation of thin films of liquid–crystalline lutetium bisphthalocyanine

Thin films of bis[4,5,4,5,4,5,4,5]-octakis(hexylthiophthalocyanine) of lutetium(III) were prepared by spin coating at different speeds in the range of 2000–6000 rpm. The films undergo phase transition on heat treatment at temperatures above 120 °C and the formation of a mesophase. The Q-bands in the visible absorption spectra of the films are broader and become red shifted compared to ones obtained for molecules in chloroform solution. Heat treatment produces molecular ordering, which is believed to be due to the edge-to-edge interaction between neighboring Pc moieties. Reduced film thickness and changes in optical constants are also attributed to thermally induced molecular reorganization corresponding to the liquid crystalline phase. AFM and polarized microscopy images are consistent with the phase transformations.