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.     

Hall-Effect in LuNi2B2C and YNi2B2C Borocarbides in Normal and Superconducting Mixed States

It was shown that the Hall resistivity _xy for LuNi ₂ B ₂ C and YNi ₂ B ₂ C is negative in the normal and mixed states and has no sign reversal below T _c . In the mixed state the scaling relation _{xy xx} (_xx is the longitudinal resistivity) was found for both compounds with 2.0. In the normal state a distinct nonlinearity in the _xy(H) dependence, accompanied by a large magnetoresistance, was found below 40 K only for LuNi ₂ B ₂ C. The difference in the behaviour of Lu- and Y-based borocarbides seems to be connected with the difference in the Fermi surfaces of these compounds.     

A Monte Carlo Study of Disorder in the High Pressure Mixed Crystal N2-Ar

In order to obtain a better notion of the experimental results in our laboratory, Monte Carlo calculations have been performed of the N ₂-Ar crystal on the N ₂-rich side, in the p-T region where the and phases exist in pure N ₂. Considering the enthalpy, the system prefers the Ar atoms to be located on the sphere positions. The * phase is present for mixtures down to but is most likely metastable. The *-* transition shifts to lower temperatures with decreasing . The 2 ^nd order transition within the phase continues to exist to even smaller . In contrast to the * -* transition, the transition temperature for the 2 ^nd order transition does not shift to lower temperatures. For a mixture of it is within 5 K from the pure 2 ^nd order transition at a pressure of 7.0 GPa.     

Transport properties of helium near the liquid-vapor critical point. V. The shear viscosity of3He-4He mixtures

A torsional oscillator operating at 158 Hz has been used to measure the shear viscosity for two mixtures,³He_0.65-⁴He_0.35 and³He_0.80–⁴He_0.20. Data for each mixture are reported along near-critical isochores 0.85</ _c <1.18, where _c is the critical density. Just as in a previous paper on pure³He and⁴He, the observed viscosity includes the sum of background and critical contributions and the effect from the earth's gravity nearT _c . The analysis of the data provides (1) the background viscosity versus density and temperatureT, (2) the viscosity ratio / along the various isochores and also along selected isotherms obtained by interpolation, showing the critical contribution, and (3) the shape of the dew-bubble curve for each mixture, as obtained from the maxima in or from the discontinuities in the sloped/dT at the transition from the two-phase to the single-phase regime. A comparison between the data of these mixtures and those for pure fluids is presented. The background viscosity data along isotherms and along isochores are found to vary smoothly from³He to⁴He. The critical viscosity ratio [ / ]( _c ) for mixtures along the critical isochore is comparable with that for the pure fluids, i.e., it diverges weakly asT _c is approached. Hence, just as for previously investigated critical transport properties in³He-⁴He mixtures, there is no significant difference in behavior from that in the pure fluids.     

Velocity of second sound and superfluid density near the superfluid transition in3He-4He mixtures

Using superleak condenser transducers, the velocity of second soundU ₂ has been measured near the superfluid transition temperature T in³He-⁴He mixtures with molar concentrationsX of³He of 0.0, 0.038, 0.122, 0.297, and 0.440. We have obtained the superfluid density _s/ fromU ₂ on the basis of linearized two-fluid hydrodynamics. The results for _s/ are consistent with those obtained from the oscillating disk method, as expected from two-fluid hydrodynamics. The value of _s/ at eachX could be expressed by a single power law, _s/=k, where =1-T/R, with the experimental uncertainty. It is found that the exponent is independent of concentration forX0.44 within the experimental uncertainty. This concentration independence of is in agreement with the universality concept. From the conclusion that the values of are universal forX0.44, the concentration dependence of the superfluid component _s is expressed by an empirical equation _s(X, )=²_s(0, ). It is found that corresponds to the volume fraction of⁴He in the superfluid³He-⁴He mixture. The value of is in agreement with that obtained from the measurement of the molar volume by others.This paper is based on a thesis submitted to Tokyo University of Education in partial fulfillment of the requirements for the Ph.D. degree.     

Transport and localization in Nd1.82Ce0.18CuO4−δ film

Temperature- and magnetic-field — dependences of the resistivity and Hall effect R_H .     

Effects of 4He substitution on low temperature heat capacities of 2D 3He adsorbed on graphite

No Heading We measured heat capacities of the second layer ³He admixed with a small amount of ⁴He (= 0.9 nm^–2) on graphite preplated with a monolayer ⁴He. The aim of this study is to elucidate possible ⁴He substitution effects on a recently proposed new quantum phase existing at densities just below that (_4/7) for the 4/7 registered phase. This phase is supposed to be the hole (zero-point vacancy) doped Mott localized phase. The substitution gives rise to an excess heat capacity (C_ex) with unusual temperature and density dependencies which is most pronounced at a slightly lower density than _4/7. The C_ex stays relatively large even at _4/7, and suddenly disappears at a slightly higher density. One possible scenario, which is consistent with the present data, is that the C_ex comes from the isotopic mixing effect existing in a narrow density range around _4/7 and that there exists an excess particle phase just above _4/7 in addition to the hole doped phase below. The result may suggest finite fluidity or unexpectedly large band widths for the isotopic impurities in the 4/7 phase.PACS numbers: 67.70.+n, 67.55.–s, 71.10.Ay.     

Joule-Thompson effect in a disperse medium

An expression for the Joule-Thompson coefficient of a polydisperse medium subject to throttling is derived in the relaxation approximation of thermodynamics of irreversible processes, with both temperature and velocity relaxation in the phases taken into account.Notation A_qk, A_fk thermal and momentum interphase exchange affinities - _qk, _fk relaxation parameters - T, w temperature and velocity of a phase relaxation in the mixture - density of the mixture - T_o, T_k temperature of the carrier phase and of the k-th group of solid particles - p pressure of the carrier phase - h enthalpy of the mixture - W _o ² /2 specific kinetic energy of the carrier phase - _o, _k volume concentration of the carrier phase and of the k-th group of solid particles - _o, _k true density of the carrier phase and of the k-th group of solid particles - c_v and c_p constant-volume and constant-pressure specific heats of the mixture - c_k specific heat of the k-th group of solid particles - c_v, c_p constant-volume and constant-pressure specific heats, respectively, of the mixture referred to volume - _qk, _fk temperature and velocity relaxation times, respectively, of the k-th group of solid particles - t times - frequency in the Fourier series expansion - differential Joule-Thompson coefficient (adiabatic throttle effect) - N number of groups of particles in the mixture Translated from Inzhenerno-Fizicheskii Zhurnal, Vol. 37, No. 5, pp. 825–829, November, 1979.     

Shear viscosity measurements of liquid 3He-4He mixtures above 0.5 K

Simultaneous measurements of () and of the molar volume are reported for liquid mixtures of ³He in ⁴He over the temperature range between 0.5 and 2.5 K. Here is the shear viscosity and is the mass density. In the superfluid phase, the product of the normal components, _n and _n , is measured. The mixtures with ³He molefractions 0.30 < X < 0.80 are studied with emphasis on the region near the superfluid transition T and near the phase-separation curve. Along the latter, they are compared with data by Lai and Kitchens. For X > 0.5, the viscosity singularity near T becomes a faint peak, which however fades into the temperature-dependent background viscosity as X tends to the tricritical concentration X _t. Likewise, no singularity in is apparent when T _t is approached along the phase separation branches _– and ₊. Furthermore, viscosity data are reported for ³He and compared with previous work. Finally, for dilute mixtures with 0.01 X 0.05, the results for are compared with previous data and with predictions.     

The Dynamic Structure Factor of 4He beyond the Roton Minimum

The dynamic structure factor S( , ) of ⁴ He is studied at zero temperature in the momentum region at and above the roton minimum by field-theoretical methods. The model is derived from the Gavoret-Nozières (GN) two particle propagator by introducing the concept of quasiparticles. In this way a connection between the field theory of GN and the phenomenological models of Zawadowski-Ruvalds-Solana (ZRS) type is obtained. An improved expression for the dynamic structure factor within ZRS-like models is found. Numerical results for S( , ) are presented for momentum and energy independent effective interactions between quasiparticles.     

Resistivity of Lightly Doped Ferromagnetic Semiconductors

In metallic magnets with a low carrier density, scattering from magnetic fluctuations above and near the transition temperature T _c provides a large contribution to the electrical resistance. Because the fluctuations can be suppressed by a magnetic field, a large negative magnetoresistance ensues. In a simple model, we find the low field magnetoresistance scales with the ratio of field induced magnetization m(H) to the saturation magnetization m _sat: /=((T, 0)–(T, H))/(T, 0)C(m/m _sat)². At very low carrier densities magnetic polarons should form in a range of temperatures above T _c. The CMR perovskite manganites cannot be explained without strong coupling of the magnetic order to lattice distortions (of the Jahn–Teller type) above T _c.     

Shear viscosity of liquid4He and3He-4He mixtures,especially near the superfluid transition

High-resolution measurements of are reported for liquid⁴He and³He-⁴He mixtures at saturated vapor pressures between 1.2 and 4.2 K with particular emphasis on the superfluid transition. Here is the mass density, the shear viscosity, and in the superfluid phase both and are the contributions from the normal component of the fluid ( _n and _n ). The experiments were performed with a torsional oscillator operating at 151 Hz. The mole fraction X of³He in the mixtures ranged from 0.03 to 0.65. New data for the total density and data for _n by various authors led to the calculation of . For⁴He, the results for are compared with published ones, both in the normal and superfluid phases, and also with predictions in the normal phase both over a broad range and close to T. The behavior of and of in mixtures if presented. The sloped/dT near T and its change at the superfluid transition are found to decrease with increasing³He concentration. Measurements at one temperature of versus pressure indicate a decreasing dependence of on molar volume asX(³He) increases. Comparison of at T, the minimum of _n in the superfluid phase and the temperature of this minimum is made with previous measurements. Thermal conductivity measurements in the mixtures, carried out simultaneously with those of , revealed no difference in the recorded superfluid transition, contrary to earlier work. In the appendices, we present data from new measurements of the total density for the same mixtures used in viscosity experiments. Furthermore, we discuss the data for _n determined for⁴He and for³He-⁴He mixtures, and which are used in the analysis of the data.     

Varistor characteristics in PTCR-type (Ba,Sr)TiO3 ceramics prepared by single-step firing in air

This paper deals with donor, acceptor-codoped (Ba_0.4Sr_.6)TiO₃ ceramics with distinct varistor characteristics at room temperature, which were prepared by single-step firing in air. The materials, with the Curie point at around –90 °C, exhibited a large PTCR (positive temperature coefficient of resistivity) effect of more than seven orders of magnitude in the temperature range –90 °C (the resistivity 10³ · cm) to room temperature ( > 10¹⁰ · cm). An apparent dielectric constant of >20000 and tan < 0.05 (at 100 kHz) were observed for the present materials at room temperature, and moreover, the materials exhibited nonlinear current-voltage characteristics with the nonlinear coefficient, , in the range 7–12 and the varistor field, E_v, in the range 0.3–1.0 kV/cm. The value of in the present materials increased systematically with increasing in their PTCR temperature range. It has been found that there exists a close correlation between and the grain-boundary potential barrier height, e, obtained from the -T characteristic of the materials. An almost linear relationship was also found to exist between and log E_v for the present materials.     

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.     

Ordinary size effects and deviations from Matthiessen's rule in the resistance of fine wires

Contrary to previous statements in the literature, large deviations from Matthiessen's rule in fine wiresare to be expected on the basis of a straight-forward solution of the ordinary transport equation, assuming the relaxation-time approximation and imposing the idealized condition of diffuse scattering of electrons at the boundaries. Using Chambers' path-integral method to evaluate the current density in a wire of arbitrary cross-sectional shape, the effects of boundary scattering on the resistivity in the regimed 0.1 have been calculated for two model Fermi surface geometries. For the temperature-dependent part of the resistivity, _d (T) _d (T)– _d (0), two distinct types of behavior are found in the alternative cases: (1) for a spherical Fermi surface, _d(T) increases logarithmically with _d(0); (2) for a cylindrical Fermi surface, _d (T) increases essentially linearly with _d (0). [In each case the qualitative dependence of _d(0) on /d is, for practical purposes, linear. However, the correct value of the product in the cylindrical case is not simply given in the ordinary way by the slope of an empirical plot of _d (0) vs.d ^–1.] A comparison of theoretical results for the two simple models with the published data for indium and gallium shows that the actual temperature-dependent size effects are consistent, both qualitatively and, by a rough estimation, quantitatively, with the expected behavior.     

Fermi surface and extended van Hove singularity in the non-cuprate layered perovskite superconductor Sr2RuO4

With high-resolution (22 meV) angle-resolved photoemission spectroscopy, the Fermi surface of the first copper free layered-perovskite superconductor, Sr₂RuO₄, was determined. We observed three bands to cross the Fermi energy in qualitative agreement with LDA band structure calculations; one electron-like surface encircling the point in the projected Brillouin zone, and two hole-like surfaces around the point. The most striking aspect of the measurements is the observation of an extended van Hove singularity. It is located 17 meV below the Fermi energy and extends around the point for about 0.2 Å^–1 along both the — — and the — — directions.These observations demonstrate that van Hove singularities near the Fermi surface are a more generic feature of layered oxides, and call for a clarification of their exact role in oxide superconductivity.We are grateful to D. Singh for making available his band structure calculations. D. H. Lu thanks the VW Foundation for financial support.     

Behaviour of amorphous poly(ethylene terephthalate) annealed at T<T g by thermally stimulated currents

Thermally stimulated current (TSC) discharges in open circuit of amorphous poly(ethylene terephthalate) (PET) corona-charged electrets show a heteropolar relaxation at 87 °C, ₁ between and peaks. This relaxation tends to become homopolar when the sample is annealed at temperatures below the glass transition temperature. This is due to the formation of a trapped charge density on the surface of the material that originates, during the TSC discharge, a current that counteracts the one that results in ₁ This trapping effect, which initially is null, increases with annealing due to the rise in resistivity. On the other hand, TSC discharges in short-circuited annealed samples result in a heteropolar peak, ^*, that corresponds to ₁ The area of ^* increases with the annealing time in a bounded way. This peak is related to the formation of thermal nuclei (embryos) in the bulk of the material that act as heterogeneities. This suggests that ₁ is associated with a barrier-type polarization. If the annealed sample is heated to temperatures above the glass transition temperature, the tendency to the inversion of ₁ vanishes and ^* disappears, whereas and are modified. This suggests that relaxation is related to a Maxwell-Wagner-Sillars effect.     

Solution of thermal conductivity problems with boundary condition of the third kind and arbitrary coordinate and time dependence of the biot number

An analytical solution of the thermal conductivity problem with boundary conditions of the third kind and arbitrary coordinate and time dependence of the Biot number is found in the form of a converging series of quadratures.Notation , z dimensionless coordinates - dimensionless temperature - Q dimensionless volume heat-liberation density per unit time - Fo=/² Fourier number - Bi₁(, Fo)=(, Fo) · / Biot number - thermal diffusivity coefficient - plate thickness - time - (, Fo) heat-liberation coefficient - thermal conductivity coefficient - i summation index - Jo zero order Bessel function of the first kind Translated from Inzhenerno-Fizicheskii Zhurnal, Vol. 41, No. 3, pp. 536–540, September, 1981.     

Shock Compression of Porous Aluminum and Nickel at Megabar Pressures

Data are given on shock compression of porous samples of aluminum with the initial density ₀₀= 0.34 g/cm³and nickel with ₀= 0.44 and 0.32 g/cm³. In the case of aluminum, all results are obtained for the first time ever. The range of pressure being investigated is from 0.25 to 76 GPa. For nickel, a shock adiabat is found with the porosity m= ₀/₀₀= 28 (which is the highest porosity for metals) and an adiabat with m= 20 at a pressure of 92 GPa, which is approximately twice the respective values obtained previously. Comparison is made with the results of other researchers.     

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.