Thermal diffusivity of inhomogeneous systems

The possibility of analyzing the nonsteady temperature fields of inhomogeneous systems using the quasi-homogeneous-body model is investigated.Notation t, t_I, t_i temperature of quasi-homogeneous body inhomogeneous system, and i-th component of system - a, , c thermal diffusivity and conductivity and volume specific heat of quasi-homogeneous body - a_{i i}, c_i same quantities for the i-th component - q heat flux - S, V system surface and volume - x, y coordinates - macrodimension of system - dimensionless temperature Fo=a/² - Bi=/ Fourier and Biot numbers - N number of plates - =h/ ratio of micro- and macrodimensions - _V, volumeaveraged and mean-square error of dimensionless-temperature determination - time - m_i i-th component concentration Translated from Inzhenerno-Fizicheskii Zhurnal, Vol. 39, No. 1, pp. 126–133, July, 1980.     

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.     

Precipitation of β particles in a fully lamellar Ti-47Al-2Nb-1Mn-0.5W-0.5Mo-0.2Si (at.%) alloy

The precipitation of (B2) particles at intermediate temperatures, between 760°C and 1050°C, is investigated in a fully lamellar TiAl-WMoSi alloy. The particles, having a thin-plate shape, usually precipitate on the ₂ side of ₂/ interfaces at low aging temperatures in an uneven two-dimensional growth mode. While those formed at higher aging temperatures, growing extensively within the ₂ plate and into the adjacent lamellae, have an ellipsoid shape. The growth of particles at low aging temperatures yields an activation energy of about 366 kJ/mol. It is suggested that at low aging temperatures the growth of particles proceeds via an ₂ precipitation process controlled by diffusion of W and Mo along the /₂ and / interfaces.     

Fatigue crack growth behaviour of tungsten carbide-cobalt hardmetals

Fatigue crack propagation studies have been carried out on a range of WC-Co hardmetals of varying cobalt content and grain size using a constant-stress intensity factor double torsion test specimen geometry. Results have confirmed the marked influence of mean stress (throughK _max), which is interpreted in terms of static modes of fracture occurring in conjunction with a true fatigue process, the existence of which can be rationalized through the absence of any frequency effect. Dramatic increases in fatigue crack growth rate are found asK _max approaches that value of stress intensity factor ( 0.9K_IC) for which static crack growth under monotonic load (or static fatigue) occurs in these materials. Lower crack growth rates, however, produce fractographic features indistinguishable from those resulting from fast fracture. These observations, and the important effect of increasing mean free path of the cobalt binder in reducing fatigue crack growth rate, can reasonably be explained through a consideration of the mechanism of fatigue crack advance through ligament rupture of the cobalt binder at the tip of a propagating crack.     

High pressure consolidation of B6O-diamond mixtures

Sintered composites in the B₆O-xdiamond (x= 0–80 vol%) system were prepared under high pressure and high temperature conditions (3–5 GPa, 1400–1800°C) from the mixture of in-laboratory synthesized B₆O powder and commercially available diamond powder with various grain sizes (<0.25, 0.5–3, and 5–10 m). Relationship among the formed phases, microstructures, and mechanical properties of the sintered composites was investigated as a function of sintering conditions, added diamond content, and grain size of diamond. Sintered composites were obtained as the B₆O-diamond mixed phases when using diamond with grain sizes greater than 0.5 m, while the partial formation of the diamond-like carbon was observed when using diamond grain sizes less than 0.25 m. Microhardness of the sintered composite was found to increase with treatment temperature and pressure, and the fracture toughness slightly decreased. A maximum microhardness of H _v57 GPa was measured in the B₆O-60 vol% diamond (grain size < 0.25 m) sintered composite under the sintering conditions of 5 GPa, 1700°C and 20 min.     

Lower bounds for arithmetic networks

We show lower bounds for depth of arithmetic networks over algebraically closed fields, real closed fields and the field of the rationals. The parameters used are either the degree or the number of connected components. These lower bounds allow us to show the inefficiency of arithmetic networks to parallelize several natural problems. For instance, we show a n lower bound for parallel time of the Knapsack problem over the reals and also that the computation of the integer part is not well parallelizable by arithmetic networks. Over the rationals we obtain results of similar order and that the Knapsack has an n lower bound for the parallel time measured by networks. A simply exponential lower bound for the parallel time of quantifier elimination is also shown. Finally, separations among classesP _K andNC _K are available for fieldsK in the above cases.Dedicated to the Memory of Mario RaimondoPartially supported by DGICyT PB 89/0379 and POSSO, ESPRIT-BRA 6846     

Delayed retardation phenomena of fatigue crack growth in various steels and alloys

The delayed retardation phenomena of fatigue crack growth resulting from a single application of overload were investigated for five steels, two aluminium alloys and a titanium alloy. As long as the small scale yielding condition was satisfied at the overloaded crack tips, the retardation behaviour of these materials was expressed consistently by four parameters; the peak/baseline stress ratio, r, the exponent in the Paris equation, m, the overload-affected zone size, _D, and the crack distance at the minimum rate of crack growth, _B. Then the parameters, _B and _D, characterizing the retardation phenomena for these materials were determined. The retardation of aluminium alloys was stronger than that of the other materials. This is attributed to the lower value of _B/ _D in aluminium alloys than in the other materials. In the case of r=2, the overload-affected zone sizes, _D, were nearly equal to 1.5 ₀ in HT80 steel and aluminium alloys, slightly lower than 1.5 ₀ in SNCM8 steel and much larger than 1.5 ₀ in A553 steel and the titanium alloy, where ₀ is the monotonic plastic zone size calculated according to the Dugdale model. The dependence of retardation on baseline stress intensity, K ₁, appeared somewhat complicated. In the cases of A553 steel and A2017 aluminium alloy the amount of retardation increased with increasing K ₁ value, while in the cases of HT80 steel and Ti-6A1-4V titanium alloy the tendency appeared in the reverse direction. The former behaviour was related to the change in the stress state from plane strain to plane stress at the overloaded crack tips and the latter was related to the threshold of stress intensity.     

Phase decomposition of liquid-quenched β-type Ti-Cr alloys

Phase decomposition behaviour of liquid-quenched (bcc) type Ti-Cr alloys was investigated by means of transmission electron microscopy and hardness measurements. It was found that decomposition of to ₁ (Ti-rich, bcc) + ₂ (Ti-lean, bcc) takes place in the intermediate composition range of the Ti-Cr system. This experimental result proves the theoretical prediction made by Menon and Aaronson, but the observed ₁ + ₂ two-phase field expands towards higher temperatures than the predicted binodal line. The coherent ₁ + ₂ two-phase state exhibits the so-called 100 modulated structure and it was concluded that the formation of such a structure is a result of spinodal decomposition of the -phase. We obtained time-temperature-transformation (TTT) diagrams of -type Ti-30, 40 and 50 at % Cr alloys. A typical sequence of structural change is coherent ₁ + ₂ incoherent ₁ + ₂ incoherent ₁ + ₂ + grain boundary precipitates stable state of + TiCr₂ or + TiCr₂. Not all the states in the above sequence appear, depending on alloy composition, liquid-quenching rate and ageing temperature.     

Thermal conductivity of Grafoil from 0.2 to 3 K

The thermal conductivity of compressed exfoliated graphite was measured in the directions parallel (K ) and normal (K ) to the rolling plane, in the temperature range of 0.2–3 K. The temperature dependence was determined in both cases. ForK=aT ^b in the temperature range of 0.2–0.7 K we get values forb of 0.95 forK and 1.6 forK ; in the range 0.7–2 K we get 1.6 forK and 2.1 forK ; and in the range 2–3 K we get 1.9 forK . TheK temperature dependence forT<0.7 K is smaller than what would be expected. ForK , evaluations of lattice and electronic contributions show that below 0.7 K the thermal conductivity is basically electronic. Above 2 K, where results are found in the literature, our data are in good agreement with them.     

Effect of grain size upon flow and fracture in a precipitation-strengthened Ti-8 wt % Al-0.25 wt % Si alloy

The interaction of grain size and precipitation strengthening has been studied in a Ti-8 wt % Al-0.25 wt %Si alloy. Grain sizes varying from 9 to 90m were produced by warm-working and annealing the alloy in the single--phase field. A uniform distribution of the coherent ₂ particles in the matrix was produced by ageing the alloy in the two-phase ( + ₂) field. The yield strength Hall-Petch slopes of the alloys with and without the ₂ precipitates were found to be nearly equal, indicating that the precipitation and grain-boundary strengthening are linearly additive. While specimens containing no precipitates exhibited a high ductility for all grain sizes, the ductility of the specimens with the ₂ particles decreased drastically with increasing grain size. TEM examination of the specimens containing the precipitates revealed a highly planar, localized slip and SEM examination of the fracture surfaces of these specimens revealed a transition in fracture behaviour from highly dimpled to mixed cleavage and intergranular with increasing grain size.     

Effect of Grain Size on the Modulus of Elasticity and Strength of Synthetic Graphites

The effect of the grain size of the filler on the mechanical properties (compressive, bending, and tensile strength and modulus of elasticity) of synthetic graphite is analyzed using data for commercial structural graphites. As the mean particle size of the filler (_av) decreases from 3000 to 1 m, the modulus of elasticity increases, on the average, from 10 to 15 GPa, and the compressive, bending, and tensile strength increases by about one order of magnitude. The Griffith equation is used to evaluate the size of defects that initiate fracture (c _c) in different types of graphites. It is shown that the factors determining the critical defect size depend on the particle size of the filler. For _av > 150 m, c _c is comparable to _av or _max. In the range 30 < _av < 150 m, c _c is equal to or greater than _max. In graphites with _av < 30 m, c _c far exceeds _max and, presumably, corresponds to the particle size of the molding powder.     

The Infrared Hall Effect in YBCO: Temperature and Frequency Dependence of Hall Scattering

We measure the Hall angle, _H , in YBCO films in the far- and mid-infrared to determine the temperature and frequency dependence of the Hall scattering. Using novel modulation techniques we measure both the Faraday rotation and ellipticity induced by these films in high magnetic fields to deduce the complex conductivity tensor. We observe a strong temperature dependence of the mid-infrared Hall conductivity in sharp contrast to the weak dependence of the longitudinal conductivity. By fitting the frequency dependent normal state Hall angle to a Lorentzian _H () = _H /( _H – i) we find the Hall frequency, _H , is nearly independent of temperature. The Hall scattering rate, _H , is consistent with _H T ² up to 200 K and is remarkably independent of IR frequency suggesting non-Fermi liquid behavior.     

Signal and noise theory for a dc SQUID amplifier

A theory is presented for the gain and noise in an amplifier based on a dc SQUID. In the lumped circuit approximation, the total inductance of the input circuitL _T is coupled to the SQUID inductanceL via a mutual inductanceM _ii = _e (LL _T )^1/2 and is in series with a voltage source with a resistanceR _i and a capacitanceC _i . The results are expressed in terms of parameters for a SQUID with reduced inductance (1– _e ² )L. The voltage gain of the amplifier at frequency /2 isM _i V ^r /Z _T ^* (), while the total voltage noise at the output of the SQUID isV _N ^r ()+M _i ² V ^r J _N ^r () (R _i + 1/jC _i )/L _TZ _T ^* (). Here,Z _T ^* ()=Z _T ()–J ^r M _i ² (R _i + 1/jC _i )/L _i , whereZ _T () is the total impedance of the unloaded input circuit,V ^r andJ ^r are the flux-to-voltage and flux-to-circulating current transfer functions of the reduced SQUID, andV _N ^r () andJ _N ^r () are the noise voltage and noise current of the reduced SQUID.     

Breakup of an anomolously viscous liquid film in a centrifugal force field

An equation is obtained for the breakup radius with consideration of tipping moments and Laplacian pressure forces acting on the liquid ridge at the critical point.Notation K, n rhenological constants - density - surface tension - r current cup radius - R maximum cup radius - r_c critical radius for film breakup - ¯r=¯r=r/R dimensionless current radius - ¯r_c=r_c/R dimensionless critical radius - ₀, _c actual and critical film thicknesses - current thickness - R_r ridge radius - h₀ ridge height - h current ridge height - ₀ limiting wetting angle - current angle of tangent to ridge surface - angle between axis of rotation and tangent to cup surface - angular velocity of rotation - q volume liquid flow rate - v₁ and v meridional and tangential velocities - =4vv _lm/r,=4v_m/r dimensionless velocities - M moments of surface and centrifugal forces - M_v moment from velocity head - p_r pressure within ridge - P_vm pressure from velocity head - p_m, p_pm pressures from centrifugal force components tangent and normal to cup surface - deviation range of breakup radius from calculated value - ¯r_max, ¯r_min limiting deviations of breakup radius - _c angle of tangent to curve _c/°₀=f(¯r) at critical point - t random oscillation of ratio _c/_c Translated from Inzhenerno-Fizicheskii Zhurnal, Vol. 39, No. 1, pp. 51–56, July, 1980.     

Evidence for collective excitations in superconducting tin whiskers

Based on the assumption that a phase-slip center in a clean quasi-one-dimensional superconductor excites a collective oscillation, the time-averaged value of the electrochemical potential of quasiparticles is calculated. At larger distances from the phase-slip center, swings below (or above) the electrochemical potential _p of the Cooper pairs. This makes it possible to understand the unexpected results of previous measurements.     

Intensity of critical opalescence of helium-4

We present measurements of the critical opalescence of helium-4. The results are analyzed by the Einstein and Ornstein-Zernike theory and the power laws. We obtain ==1.17±0.02, ==0.62±0.1,/=4.5±0.3,P _c =1706.008 mm Hg, andT _c =5,189.863 mK (T ₅₈ ). The critical behavior of helium-4 is almost the same as that of classical fluids and the influence of the quantum nature of helium-4 is not as evident as has been claimed.     

Dielectric Dispersion in Yttrium and Erbium Formate Dihydrate Crystals

The dielectric properties of Y(HCOO)₃ · 2H₂O and Er(HCOO)₃ · 2H₂O are studied. The frequency dependences (0.01 Hz to 20 kHz) of the real () and imaginary () parts of dielectric permittivity ( = – i) are shown to follow a fractal scaling law for the dielectric response of solids. In the tan versus temperature curves, a number of maxima are revealed in a narrow temperature range. The experimental data are used to evaluate the activation energies of relaxation processes. The observed anomalies are assumed to be associated with changes in the dynamics of protons in hydrogen bonds.     

Spin hydrodynamic equations with external disturbances and suitable Green's functions for superfluid3He-B. New onsager relations

The spin hydrodynamic equations for superfluid³He-B have been obtained for the case of external, time-dependent fields. On the basis of a microscopic approach, expressions are found for additional terms in equations containing these fields. Considering the linear response of the system to the switching on of external fields, formulas are found for suitable Green's functions (magnetization-magnetization, rotation-rotation, magnetization-rotation, rotation-magnetization). The rotation-rotation Green's function has the 1/q ² singularity characteristic of superfluid systems. Connections between Green's functions lead to relations among kinetic coefficients v, ₁, and ₂. It is also shown that there is a conserved quantityQ ^(B) = div v _s ^(B) that describes sources or magnetic type charges (monopoles) of the superfluid velocity v _s ^(B) . Comparison with the phenomenological approach suggests thatQ ^(B) is proportional to a pseudoscalar giving the projection of the spin density onto the vector describing the axis of rotation.     

Equations of generalized thermoelasticity of a Cosserat medium in stresses

Thermoelasticity equations in stresses are derived in this paper for a Cosserat medium taking into account the finiteness of the heat propagation velocity. A theorem is proved on the uniqueness of the solution for one of the obtained systems of such equations.Notation u displacement vector - small rotation vector - absolute temperature - ₀ initial temperature of the medium - relative deviation of the temperature from the initial value - , , , , , ,, m constants characterizing the mechanical or thermophysical properties of the medium - density - I dynamic characteristic of the medium reaction during rotation - k heat conduction coefficient - ₀ a constant characterizing the velocity of heat propagation - X external volume force vector - Y external volume moment vector - w density of the heat liberation sources distributed in the medium - E unit tensor - T force stress tensor - M moment stress tensor - nonsymmetric strain tensor - bending-torsion tensor - s entropy referred to unit volume - V volume occupied by the body - surface bounding the body - (T)_ki, (M)_ki components of the tensorsT andM - q thermal flux vector Translated from Inzhenerno-Fizicheskii Zhurnal, Vol. 40, No. 3, pp. 482–488, March, 1981.     

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.