A novel X-ray technique for inspection of steel pipes

The corrosion-induced material loss in crude oil carrying steel pipelines was originally studied by making use of the backscatter X-ray technique. The steel thickness can be determined by studying the density profile of the backscatter intensity vs. the depth location of a voxel. There are, however, some practical limitations to the above method, and a new method for evaluating steel thickness, namely, the transcatter technique is described. This technique uses the intensity of the beam which is transmitted by the pipe wall and subsequently scattered by the hydrocarbon inside the pipeline. The thickness is evaluated using three techniques, namely, the sequential technique, the dual angle technique, and the reference technique. Of the three techniques, the sequential technique has been studied in detail. The mathematical equations and experimental results related to the transcatter technique show that the thickness can be measured with an accuracy of better than 10% for a nominal steel thickness of 8 mm with a measurement time of several minutes.     

The Ni3Al-Ni3Cr-Ni3Ru section of the Ni-Cr-Al-Ru system

An investigation is reported of the 75 at% nickel section of the Ni-Cr-Al-Ru system at 1523 and 1273 K. Constitutional data obtained by electron probe microanalysis, X-ray diffraction and microscopical examination are presented as partial isothermal sections. At 1523 K, the major part of the section consists of phase, while the aluminium-rich region contains a and+ region; the extent of the solid solution of chromium and ruthenium in totals ~ 4 at%. The ruthenium-rich corner of the section shows a two-phase region consisting of + ruthenium-rich solid solution. At 1273 K the,+ and + ruthenium regions increase in extent. The/ mismatch values in the equilibrated alloys studied lie in the range ~ –0.08 to –0.39%. Constitutional features of as-cast alloys are also reported.     

Ortho-para conversion in hydrogen bubbles in copper

The low-temperature heat release in copper due to ortho-para conversion in hydrogen bubbles is investigated. Deviations from a model of free solid hydrogen are observed: a more intense heat release atT10 K and a rapid (10 h) heat release after cooling to 1.3 K. The experimental results can be explained by the assumption of autocatalytic conversion in the bulk and the catalytic influence of the bubble surface.     

The effective surface energy of brittle materials

The effective surface energy of four brittle materials, alumina, poly(methylmethacrylate), glass, and graphite, is calculated from load/deflection curves of notched bars deformed in three-point bending. Two of the methods, which are commonly used in fracture mechanics studies,viz the modified Griffith treatment and the compliance analysis method, are concerned with the effective surface energy at the initiation of fracture, _I . The third method, the work of fracture test, is concerned with the mean effective surface energy over the whole fracture process, _F . The two estimates of _I give consistent values, and there is no systematic variation of _I with notch depth. Values of _F decrease with increasing notch depth as the fracture process becomes more controlled. For alumina _{I F} . For PMMA and glass _I > _F because of a multiplicity of crack sources during fracture initiation. For graphite _I < _F because of subsidiary cracking as fracture proceeds.     

Structural effects in the superconductor NbTi65

Annealed and metallurgical processed Nb-65 wt % Ti material is extensively investigated in the temperature range of 4–300 K. By means of transmission electron microscopy the premartensitic phase and athermal martensite are shown to exist. The microscopic event of pseudoelasticity is observed when the metastable phase is strained in the cold stage. The deformation-induced morphological instabilities are discussed in view of the training behavior of superconductors.     

Generalizing the finite element method: Diffuse approximation and diffuse elements

This paper describes the new diffuse approximation method, which may be presented as a generalization of the widely used finite element approximation method. It removes some of the limitations of the finite element approximation related to the regularity of approximated functions, and to mesh generation requirements. The diffuse approximation method may be used for generating smooth approximations of functions known at given sets of points and for accurately estimating their derivatives. It is useful as well for solving partial differential equations, leading to the so called diffuse element method (DEM), which presents several advantages compared to the finite element method (FEM), specially for evaluating the derivatives of the unknown functions.     

On the dispersion of gases under the action of the medium

Some general regularities of dispersion of a gas emerging from a nozzle submerged in a liquid are considered. A condition for establishment of the so-called maximum dispersion state is formulated.Notation ₀ coefficient of surface tension at the liquidgas boundary - contact angle of wetting of the nozzle material surface by the liquid - p_at atmospheric pressure - p air pressure - density of the liquid - g gravitational acceleration - h height of the liquid column - ₁, and _g dynamic viscosity coefficients of the liquid and gas, respectively - R and r radii of the bubble and nozzle, respectively - Q and F dimensionless criteria - , , , , and undetermined coefficients - ratio of the circumference of a circle to its diameter     

The constitution of the Ni-Al-Ru system

The constitution of the Ni-Al-Ru system has been investigated in the range 0 to 50 at% Al. Isothermal sections at 1523 and 1273 K have been determined using microstructural observations, electron probe microanalysis and X-ray diffraction. The phases present were: nickel-based solid solution (); (based on Ni₃Al); solid solutions based on NiAl and RuAl, respectively (designated ₁ and ₂), and ruthenium-based solid solution (Ru). The maximum solubility of Ru in was 5 at%. ₁, and ₂ show extensive range of solubilities, namely up to 20at% Ru in ₁ and up to 25 to 35 at% Ni in ₂. Three-phase equilibrium between , ₂ and (Ru) existed at 1523 and 1273 K. Also at 1523 K, three-phase equilibria existed between , and ₁ and ,₁ and ₂, while at 1273 K, the equilibria were between , ₁,₂ and , , ₂ indicating the occurrence of a reaction +₁, +₂ at a temperature between 1523 and 1273 K. Liquidus features have been deduced from data on as-solidified structures. Lattice parameter data and hardnesses are also reported.     

Strength of the pyroceram So115M under lengthy static loading

The article presents the results of long-time strength tests of the casting pyroceram SO115M at room temperature by the method of three-point bending. We obtained the power dependence of the time to failure _f on the applied load : _f ^–11.7.Translated from Problemy Prochnosti, No. 1, pp. 102–104, January, 1996.     

Multi-length scale modeling of CVD of diamond Part II A combined atomic-scale/grain-scale analysis

Chemical vapor deposition of polycrystalline diamond films is studied by combining an atomic-scale kinetic Monte Carlo model with two one three-dimensional and one two-dimensional grain-scale models. The atomic-scale model is used to determine the growth rates of 111- and 100-oriented surface facets, the surface morphology of the facets and the extent of incorporation of the crystal defects. Using the atomic-scale modeling predicted growth rates for the 111- and 100-oriented facets, grain-scale modelling is carried out to determine the evolution of grain structure, surface morphology and crystallographic texture in the polycrystalline diamond films. It is found that depending on the relative growth rates of the 111- and 100-oriented facets, which can be controlled by selecting the CVD processing conditions, one can obtain either 110-textured films with a relatively smooth faceted surface or 100-textured films with a highly pronounced deep facets. In both cases, however, the film surface is composed entirely of the 111 facets. This findings are found to be fully consistent with the available experimental results.     

Interplay of Nuclear Magnetism and Superconductivity

The ratio of nuclear saturation magnetization and superconducting critical field, ₀ M _sat / B _S0*, classifies the strength of mutual influence of nuclear magnetism and superconductivity. In order to investigate the interplay of both phenomena for the three distinct cases 1, 1, and 1 we have measured the ac susceptibility of Al, of the intermetallic compound AuIn ₂ , and of the metal hydride TiH _2.07 at ultralow temperatures, 17 K T 1 K, as function of static field 0 B 15 mT. For Al, the interplay enables an absolute measurement of the nuclear magnetization. For AuIn ₂ , we get a steep decrease of B _S (T) and a broadening of the superconducting transition in its nuclear ferromagnetic phase. Surprisingly, the nuclear ferromagnetic state coexists with type-I superconductivity in AuIn ₂. The metal hydride TiH _2.07 , which is under present investigation, is a good candidate to show reentrant superconductivity.     

Dielectric properties of chemically treated wood

Dielectric properties along the grain for absolutely dried untreated and seven kinds of chemically treated Sitka spruce (Picea sitchensis Carr.) woods were measured. Cole-Cole's circular arc law was applied to the results of the relaxation due to the motions of methylol groups. The following changes were caused by chemical treatments. In polyethylene glycol (PEG) impregnation, the distribution of relaxation times became very narrow, the generalized relaxation time (_m) was considerably decreased, and the relaxation magnitude (₀ – ) was slightly increased. In acetylation, the distribution of relaxation times became very broad, _m was considerably increased, and (₀ – ) was remarkably decreased. In propylene oxide treatment, the distribution of relaxation times became slightly narrow and _m was decreased. _m was slightly decreased in formalization, phenol-formaldehyde (PF) resin treatment and wood methyl methacrylate (MMA) composite. (₀ – ) was decreased in formalization and PF-resin treatment and was hardly changed in wood-MMA composite and heat treatment. The distribution of relaxation times was almost unchanged in formalization, PF-resin treatment, wood-MMA composite and heat treatment.     

The dielectric properties of glass-ceramic-on-metal substrates for microelectronics packaging

The dielectric properties of some glass-ceramic-on-metal substrates have been determined over the frequency range 500 Hz to 5 MHz using a.c. bridge techniques. The substrates consisted of cordierite-based glass-ceramics screen printed on molybdenum. For glass layers of thickness greater than 100 m both the permittivity, and the dielectric loss, , are frequency independent over this frequency range at room temperature giving the value of =6.5 and tan =8×10^–3; the room-temperature data are consistent with the universal law of dielectric response. The variation of permittivity with temperature has also been examined and, below 120 °C, the temperature coefficient [(–1) (+2)]^–1 (/T)_p, was found to be 1.3×10^–5 K^–1. The results are compared with those previously reported for Al₂O₃ and AIN substrates.     

Interface characterization of a β-SiC whisker-Al composite

The nature of the interface, the orientation relationship of -SiC whisker (-SiC_w)-Al combination, and the misfit dislocation structures at the -SiC_w-Al interfaces in a -SiC_w-Al composite have been observed by a high-resolution transmission electron microscopy (HRTEM). It was shown that quite a good bonding between the whisker and the aluminium was achieved due largely to the lattice match between SiC and aluminium at the interfaces. The orientation relationship between the whisker and the aluminium was {002}_SiC{111}_Al; 110_SiC110_Al. The interface was clean, faceted and semicoherent. The misfit dislocation cores were located in the whisker side away from the -SiC_w-Al interfaces.     

Temperature effects on the properties of Ge thin films

The effects of substrate temperature (T_s) on the properties of vacuum evaporated p-type Ge thin films have been investigated for 25s<400°C. Increase in the substrate temperature improves the crystallinity and increases the grain size resulting a gradual change from amorphous to polycrystalline structure which was attained above a substrate temperature of 225°C. Low resistive (1×10^–2 ohm-cm) and high mobility (280 cm²/V·s) films were obtained at T_s=400°C. It has been observed that the conduction mechanism in polycrystalline films was dominated successively by hopping, tunneling and thermionic emission as the sample temperature was increased from 40 to 400 K. In amorphous samples, conduction was described in terms of different hopping mechanisms.     

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.     

Formation of Friction Layers and Wear Resistance of Steels under Conditions of Boundary Friction

We studied the influence of the lubricant compositions Grafitol with 10% graphite (1), Aerol containing 17% MoS₂ (2), Limol containing 60% MoS₂ (3), Limol + 10% chlorine-paraffin (4), and Limol + 10% copper powder (5) on the wear rate and formation of the fine structure of surface friction layers of structural steels. We established a correlation between the tribological characteristics of steels and lubricants. The abrasive wear of 40KhFA steel was minimum if it was lubricated with Limol + 10% copper powder. In this case, its wear was smaller by a factor of 10, 2, 1.25, and 7.25 as compared with lubricant compositions 1–4, respectively. In the course of minimum wear of 40KhFA steel, in the surface friction layers, we observed the minimum values of second-kind distortions (a/a) and of the true size of domains of X-ray coherent scattering (D) as well as the minimum difference between the crystal lattice constants (a) of steel before and after friction.     

Further properties of the Falkner-Skan equation

Summary We present some analytical perturbation results from which the skin-friction is accurately predicted over the range 1/2<<, where is the usual Falkner-Skan parameter. The first eigenvalue for various in the range 2<< is also calculated numerically and certain properties noted. We find, analytically, the whole set of eignesolutions for the case when is large.With 1 Figure     

Anisotropic spin diffusion and multiple spin echoes in3He-4He solutions

We propose a ₁-t₁-₂ pulse-NMR experiment to detect the spin-diffusion anisotropy, =D-D, in degenerate spin-polarized³He-⁴He mixtures, where D and dare the transverse and longitudinal spin diffusion coefficients. In such an experiment the nonlinearity of the dynamics produces multiple spin echoes (MSE). At the ³He concentration x₃ 4% the spinrotation parameter vanishes (M 0), so that the nonlinearity of the equations of motion is entirely due to the anisotropy. In this situation, detection of MSE amounts to observation of D. For slight anisotropy, i.e. D/D 0.25, we use a perturbation scheme similiar to that developed by Einzel et al. (in that case, for small M and small demagnetizing field) to calculate the second and third echo heights. For larger anisotropy we numerically calculate the echo heights. We find that for D/D = 0.5 the heights are 2 % of the first echo, and should be detectable. The (₁, ₂) tip-angle dependence of the D echoes is different from that of the M and demagnetization echoes, and furthermore, they occur at right angles to these echoes (in spin space). Thus, even when small spin-rotation and demagnetization effects are present, the ₁-t₁-₂ experiment provides a sensitive means of detecting the anisotropy.     

Structure of amorphous boron

The short range order structure of amorphous boron is studied. Three sample materials of different appearances, film, whisker and fibre, are prepared by chemical vapour deposition by the reduction of BCl₃ with hydrogen. The reduced radial distribution functions (reduced RDFs) derived from their X-ray or electron diffraction patterns are found to be almost identical among the three samples. The reduced RDFs are compared with those calculated for the four crystalline modifications of boron, i.e.-rhombohedral,-tetragonal,-tetragonal and-rhombohedral boron. The reduced RDFs of amorphous boron are found to be similar to those of the-tetragonal and-rhombohedral boron. From the similarity of physical and chemical properties and co-existence in deposition, the short range order structure of amorphous boron is shown to be closer to that of the-rhombohedral modification.